N-methyl-4-[[methyl-[2-(2-phenylindol-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-phenylindol-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-phenylindol-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-phenylindol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-phenylindol-1-yl)acetyl]amino]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)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

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