N-[2-(3-chlorophenyl)ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-indol-1-yl-propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c20-17-6-3-4-15(14-17)8-11-21-19(23)10-13-22-12-9-16-5-1-2-7-18(16)22/h1-7,9,12,14H,8,10-11,13H2,(H,21,23)