N-(5-chloranyl-2-methyl-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O/c1-13-9-10-15(20)11-18(13)22-19(23)8-4-5-14-12-21-17-7-3-2-6-16(14)17/h2-3,6-7,9-12,21H,4-5,8H2,1H3,(H,22,23)