1-(2-dimethylaminoethyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Openeye Name: 1-(2-dimethylaminoethyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-2-indolecarboxamide IUPAC Name: 1-(2-dimethylaminoethyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Traditional Name: 1-(2-dimethylaminoethyl)-N-(4-mesitylthiazol-2-yl)indole-2-carboxamide Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3CCN(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3CCN(C)C)C

InChI

InChI=1S/C25H28N4OS/c1-16-12-17(2)23(18(3)13-16)20-15-31-25(26-20)27-24(30)22-14-19-8-6-7-9-21(19)29(22)11-10-28(4)5/h6-9,12-15H,10-11H2,1-5H3,(H,26,27,30)