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

Systemtic Name: 3-chloranyl-N-[3-(1H-indol-3-yl)propyl]benzamide Openeye Name: 3-chloro-N-[3-(1H-indol-3-yl)propyl]benzamide CAS Name: 3-chloro-N-[3-(1H-indol-3-yl)propyl]benzamide IUPAC Name: 3-chloro-N-[3-(1H-indol-3-yl)propyl]benzamide Traditional Name: 3-chloro-N-[3-(1H-indol-3-yl)propyl]benzamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-15-7-3-5-13(11-15)18(22)20-10-4-6-14-12-21-17-9-2-1-8-16(14)17/h1-3,5,7-9,11-12,21H,4,6,10H2,(H,20,22)