N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]propanamide

Systemtic Name: N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]propanamide Openeye Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]propanamide CAS Name: N-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]propanamide IUPAC Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]propanamide Traditional Name: N-(6-chloro-2-m-toluoyl-1H-indol-3-yl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H17ClN2O2/c1-3-16(23)22-17-14-8-7-13(20)10-15(14)21-18(17)19(24)12-6-4-5-11(2)9-12/h4-10,21H,3H2,1-2H3,(H,22,23)