5-chloranyl-2-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O2/c1-13-11-14-5-3-4-6-17(14)22(13)10-9-21-19(23)16-12-15(20)7-8-18(16)24-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)