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

Systemtic Name: N-(3-chlorophenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(1H-indol-3-yl)butyramide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-14-6-4-7-15(11-14)21-18(22)10-3-5-13-12-20-17-9-2-1-8-16(13)17/h1-2,4,6-9,11-12,20H,3,5,10H2,(H,21,22)