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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(2-thenyl)propionamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2OS/c24-21-9-3-1-6-18(21)16-26-15-17(20-8-2-4-10-22(20)26)11-12-23(27)25-14-19-7-5-13-28-19/h1-10,13,15H,11-12,14,16H2,(H,25,27)