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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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