2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-[2-(2-thienyl)ethyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-thiophen-2-ylethyl)indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-[2-(2-thienyl)ethyl]indole-5-carboxamide Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CS4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CS4)C)C

InChI

InChI=1S/C25H26N2OS/c1-17-6-4-7-20(14-17)16-27-19(3)18(2)23-15-21(9-10-24(23)27)25(28)26-12-11-22-8-5-13-29-22/h4-10,13-15H,11-12,16H2,1-3H3,(H,26,28)