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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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