N-[2-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c21-17-7-3-5-15(13-17)11-12-22-20(24)10-4-6-16-14-23-19-9-2-1-8-18(16)19/h1-3,5,7-9,13-14,23H,4,6,10-12H2,(H,22,24)