2-acetamido-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: 2-acetamido-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-acetamido-N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-acetamido-N-[2-(2-chloroanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-acetamido-N-[2-(2-chloroanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-acetamido-N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O3/c1-14(28)25-20(11-15-12-24-18-9-5-3-7-16(15)18)22(30)27(2)13-21(29)26-19-10-6-4-8-17(19)23/h3-10,12,20,24H,11,13H2,1-2H3,(H,25,28)(H,26,29)