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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-propionamido-benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-2-19(25)24-16-5-3-4-13(10-16)20(26)22-9-8-14-12-23-18-7-6-15(21)11-17(14)18/h3-7,10-12,23H,2,8-9H2,1H3,(H,22,26)(H,24,25)