5-chloranyl-N-(3-indol-1-ylpropyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-indol-1-ylpropyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3-indol-1-ylpropyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-(1-indolyl)propyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3-indol-1-ylpropyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3-indol-1-ylpropyl)-2-methoxy-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2/c1-24-18-8-7-15(20)13-16(18)19(23)21-10-4-11-22-12-9-14-5-2-3-6-17(14)22/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,21,23)