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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

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