3-(butanoylamino)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(butanoylamino)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(butanoylamino)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1-oxobutylamino)benzamide IUPAC Name: 3-(butanoylamino)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-butyramido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-4-20(26)25-17-6-3-5-14(11-17)21(27)23-10-9-15-13-24-19-8-7-16(22)12-18(15)19/h3,5-8,11-13,24H,2,4,9-10H2,1H3,(H,23,27)(H,25,26)