N,N-dimethyl-3-[2-(2-phenylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-(2-phenylindol-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-27(2)25(30)20-12-8-13-21(15-20)26-24(29)17-28-22-14-7-6-11-19(22)16-23(28)18-9-4-3-5-10-18/h3-16H,17H2,1-2H3,(H,26,29)