1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(p-tolyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 1-(4-fluorobenzyl)-3-methyl-N-(p-tolyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2CC4=CC=C(C=C4)F)CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2CC4=CC=C(C=C4)F)CCCC3)C

InChI

InChI=1S/C24H25FN2O/c1-16-7-13-20(14-8-16)26-24(28)23-17(2)21-5-3-4-6-22(21)27(23)15-18-9-11-19(25)12-10-18/h7-14H,3-6,15H2,1-2H3,(H,26,28)