4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(p-tolylmethyl)cyclohex-3-ene-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-methylbenzyl)cyclohex-3-ene-1-carboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O/c1-16-6-8-17(9-7-16)14-25-23(26)19-12-10-18(11-13-19)21-15-24-22-5-3-2-4-20(21)22/h2-10,15,19,24H,11-14H2,1H3,(H,25,26)