3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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