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

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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