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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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