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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-15-10-11-20(28-2)19(12-15)25-22(27)14-24-21(26)9-5-6-16-13-23-18-8-4-3-7-17(16)18/h3-4,7-8,10-13,23H,5-6,9,14H2,1-2H3,(H,24,26)(H,25,27)