N-methyl-4-[[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[(2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H21N3O3/c1-13-4-9-17-16(10-13)18(24)20(26)23(17)12-22(3)11-14-5-7-15(8-6-14)19(25)21-2/h4-10H,11-12H2,1-3H3,(H,21,25)