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

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-(2-thienylmethyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-(2-thenyl)indole-5-carboxamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=CS4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=CS4)C)C

InChI

InChI=1S/C24H24N2OS/c1-16-6-4-7-19(12-16)15-26-18(3)17(2)22-13-20(9-10-23(22)26)24(27)25-14-21-8-5-11-28-21/h4-13H,14-15H2,1-3H3,(H,25,27)