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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CS4)Cl

InChI

InChI=1S/C24H23ClN2OS/c25-22-9-3-1-6-19(22)17-27-16-18(21-8-2-4-10-23(21)27)11-12-24(28)26-14-13-20-7-5-15-29-20/h1-10,15-16H,11-14,17H2,(H,26,28)