N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-indol-1-yl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-indol-1-yl-propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2/c1-13-11-16(18(24-2)12-15(13)20)21-19(23)8-10-22-9-7-14-5-3-4-6-17(14)22/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,23)