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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O/c1-12-10-14(19)7-8-16(12)21-18(22)9-6-13-11-20-17-5-3-2-4-15(13)17/h2-5,7-8,10-11,20H,6,9H2,1H3,(H,21,22)