2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)benzamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)benzamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O/c1-18-10-12-19(13-11-18)17-28(25(29)22-7-2-4-8-23(22)26)15-14-20-16-27-24-9-5-3-6-21(20)24/h2-13,16,27H,14-15,17H2,1H3