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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-isobutyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-14(2)12-23-21(26)17-8-4-6-10-19(17)24-20(25)11-15-13-22-18-9-5-3-7-16(15)18/h3-10,13-14,22H,11-12H2,1-2H3,(H,23,26)(H,24,25)