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

Systemtic Name: N-methyl-4-[2-(2-phenylindol-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-25-24(29)18-11-13-20(14-12-18)26-23(28)16-27-21-10-6-5-9-19(21)15-22(27)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,25,29)(H,26,28)