3-chloranyl-N-[3-(5-methoxy-1H-indol-2-yl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCCNC(=O)C3=CC(=CC=C3)Cl

InChI

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