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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c28-23(14-18-16-25-21-12-6-4-10-19(18)21)27-22-13-7-5-11-20(22)24(29)26-15-17-8-2-1-3-9-17/h1-13,16,25H,14-15H2,(H,26,29)(H,27,28)