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

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylcarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(1H-indol-3-yl)ethylcarbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylcarbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(1H-indol-3-yl)ethylcarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-22-20(26)16-9-7-15(8-10-16)14-25(2)21(27)23-12-11-17-13-24-19-6-4-3-5-18(17)19/h3-10,13,24H,11-12,14H2,1-2H3,(H,22,26)(H,23,27)