2-[4-(1H-indol-3-yl)butanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-propylbenzamide Traditional Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-propyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-2-14-23-22(27)18-10-4-6-12-20(18)25-21(26)13-7-8-16-15-24-19-11-5-3-9-17(16)19/h3-6,9-12,15,24H,2,7-8,13-14H2,1H3,(H,23,27)(H,25,26)