3-methyl-N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]phenyl]-3-methyl-butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C23H29N3O2/c1-15(2)13-22(27)25-20-11-9-19(10-12-20)24-17(4)23(28)26-16(3)14-18-7-5-6-8-21(18)26/h5-12,15-17,24H,13-14H2,1-4H3,(H,25,27)