4-[[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2/c1-23-22(28)17-9-7-16(8-10-17)14-26(2)15-21(27)24-12-11-18-13-25-20-6-4-3-5-19(18)20/h3-10,13,25H,11-12,14-15H2,1-2H3,(H,23,28)(H,24,27)