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N,N-dimethyl-6-(2-phenylethynyl)-3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indole-1-carboxamide

N,N-dimethyl-6-(2-phenylethynyl)-3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indole-1-carboxamide

Systemtic Name:N,N-dimethyl-6-(2-phenylethynyl)-3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indole-1-carboxamide
Openeye Name:N,N-dimethyl-6-(2-phenylethynyl)-3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indole-1-carboxamide
CAS Name:N,N-dimethyl-3-[oxo-[2-(3-pyridinyl)-4-isothiazolidinyl]methyl]-6-(2-phenylethynyl)-1-indolecarboxamide
IUPAC Name:N,N-dimethyl-6-(2-phenylethynyl)-3-(2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)indole-1-carboxamide
Traditional Name:N,N-dimethyl-6-(2-phenylethynyl)-3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indole-1-carboxamide
Formula: C28H24N4O2S
MolecularWeight: 480.58076
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C#CC3=CC=CC=C3)C(=O)C4CN(SC4)C5=CN=CC=C5


Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C#CC3=CC=CC=C3)C(=O)C4CN(SC4)C5=CN=CC=C5


InChI

InChI=1S/C28H24N4O2S/c1-30(2)28(34)31-18-25(27(33)22-17-32(35-19-22)23-9-6-14-29-16-23)24-13-12-21(15-26(24)31)11-10-20-7-4-3-5-8-20/h3-9,12-16,18,22H,17,19H2,1-2H3


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