5-indol-1-yl-N-[(3-methylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-[(3-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-(m-tolylmethyl)thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[(3-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-[(3-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(3-methylbenzyl)thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c1-15-5-4-6-16(13-15)14-22-21(24)19-9-10-20(25-19)23-12-11-17-7-2-3-8-18(17)23/h2-13H,14H2,1H3,(H,22,24)