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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-indol-1-yl-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(1-indolyl)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-indol-1-yl-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-indol-1-yl-N-methyl-propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-23(14-19(25)22-17-8-6-16(21)7-9-17)20(26)11-13-24-12-10-15-4-2-3-5-18(15)24/h2-10,12H,11,13-14H2,1H3,(H,22,25)