N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24ClN3O3/c1-26(14-21(27)25-19-12-16(23)10-11-20(19)29-2)22(28)9-5-6-15-13-24-18-8-4-3-7-17(15)18/h3-4,7-8,10-13,24H,5-6,9,14H2,1-2H3,(H,25,27)