N-[1-(4-chlorophenyl)propyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-3-indol-1-yl-propanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-3-indol-1-yl-propanamide CAS Name: N-[1-(4-chlorophenyl)propyl]-3-(1-indolyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-3-indol-1-ylpropanamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-3-indol-1-yl-propionamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O/c1-2-18(15-7-9-17(21)10-8-15)22-20(24)12-14-23-13-11-16-5-3-4-6-19(16)23/h3-11,13,18H,2,12,14H2,1H3,(H,22,24)