N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-N-[(1-methylindol-2-yl)methyl]thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-N-[(1-methyl-2-indolyl)methyl]-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-N-[(1-methylindol-2-yl)methyl]thiazole-5-carboxamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C26H26N4OS/c1-17-25(32-18(2)28-17)26(31)30(13-12-20-15-27-23-10-6-5-9-22(20)23)16-21-14-19-8-4-7-11-24(19)29(21)3/h4-11,14-15,27H,12-13,16H2,1-3H3