5-indol-1-yl-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-(4-phenylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c1-17(11-12-18-7-3-2-4-8-18)24-23(26)21-13-14-22(27-21)25-16-15-19-9-5-6-10-20(19)25/h2-10,13-17H,11-12H2,1H3,(H,24,26)