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

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-27-26(31)20-14-12-18(13-15-20)16-29(2)17-23(30)24-21-10-6-7-11-22(21)28-25(24)19-8-4-3-5-9-19/h3-15,28H,16-17H2,1-2H3,(H,27,31)