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N-(2-dimethylaminoethyl)-6-(4-fluorophenyl)-N-methyl-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide

N-(2-dimethylaminoethyl)-6-(4-fluorophenyl)-N-methyl-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-6-(4-fluorophenyl)-N-methyl-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-6-(4-fluorophenyl)-N-methyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-6-(4-fluorophenyl)-N-methyl-3-[oxo-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methyl]-1-indolecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-6-(4-fluorophenyl)-N-methyl-3-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl)indole-1-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-6-(4-fluorophenyl)-N-methyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide
Formula: C32H30FN5O2S
MolecularWeight: 567.676303
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=C5CSC(N5C=C4)C6=CN=CC=C6


Isomeric SMILES

CN(C)CCN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=C5CSC(N5C=C4)C6=CN=CC=C6


InChI

InChI=1S/C32H30FN5O2S/c1-35(2)15-16-36(3)32(40)38-19-27(25-11-8-22(17-28(25)38)21-6-9-24(33)10-7-21)30(39)26-12-14-37-29(26)20-41-31(37)23-5-4-13-34-18-23/h4-14,17-19,31H,15-16,20H2,1-3H3


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