3-[1-(phenylmethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-thenyl)propionamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H22N2OS/c26-23(24-15-20-9-6-14-27-20)13-12-19-17-25(16-18-7-2-1-3-8-18)22-11-5-4-10-21(19)22/h1-11,14,17H,12-13,15-16H2,(H,24,26)