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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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