N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-propionamido-benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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