N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-N-methyl-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-indol-1-yl-N-methyl-propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(1-indolyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-indol-1-yl-N-methylpropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-indol-1-yl-N-methyl-propionamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H19Cl2N3O2/c1-24(13-19(26)23-15-6-7-16(21)17(22)12-15)20(27)9-11-25-10-8-14-4-2-3-5-18(14)25/h2-8,10,12H,9,11,13H2,1H3,(H,23,26)