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

Systemtic Name: 4-[[methyl-[2-(2-phenylindol-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(2-phenylindol-1-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(2-phenylindol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(2-phenylindol-1-yl)acetyl]amino]methyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-27(16-18-11-13-20(14-12-18)25(26)30)24(29)17-28-22-10-6-5-9-21(22)15-23(28)19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H2,26,30)