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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-propyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-11-21-20(25)16-8-4-6-10-18(16)23-19(24)12-14-13-22-17-9-5-3-7-15(14)17/h3-10,13,22H,2,11-12H2,1H3,(H,21,25)(H,23,24)