N,N-dimethyl-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-N,N-dimethyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C20H23N3O2/c1-14-12-16-6-4-5-7-18(16)23(14)19(24)13-21-17-10-8-15(9-11-17)20(25)22(2)3/h4-11,14,21H,12-13H2,1-3H3