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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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