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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methylbenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methyl-benzamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-3-2-4-13(9-12)18(22)20-8-7-14-11-21-17-6-5-15(19)10-16(14)17/h2-6,9-11,21H,7-8H2,1H3,(H,20,22)