2-[2-(1H-indol-3-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenyl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c27-22(14-16-15-24-20-12-6-4-10-18(16)20)26-21-13-7-5-11-19(21)23(28)25-17-8-2-1-3-9-17/h1-13,15,24H,14H2,(H,25,28)(H,26,27)