4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-thenyl)benzamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2OS/c29-26(27-18-23-10-6-16-30-23)20-12-14-22(15-13-20)28-24-11-5-4-9-21(24)17-25(28)19-7-2-1-3-8-19/h1-3,6-8,10,12-17H,4-5,9,11,18H2,(H,27,29)