4-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)benzamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-18-3-5-19(6-4-18)17-29(26(30)20-7-9-22(27)10-8-20)14-13-21-16-28-25-12-11-23(31-2)15-24(21)25/h3-12,15-16,28H,13-14,17H2,1-2H3