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

Systemtic Name: N-(4-chlorophenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-chlorophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-chlorophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-chlorophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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