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

Systemtic Name: 4-[[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(5-ethyl-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(5-ethyl-2,3-dioxo-1-indolyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(5-ethyl-2,3-dioxoindol-1-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(5-ethyl-2,3-diketo-indolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H23N3O3/c1-4-14-7-10-18-17(11-14)19(25)21(27)24(18)13-23(3)12-15-5-8-16(9-6-15)20(26)22-2/h5-11H,4,12-13H2,1-3H3,(H,22,26)