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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H28N2O2/c1-17-8-10-19(11-9-17)16-27-23-7-5-4-6-22(23)18(2)24(27)25(28)26-20-12-14-21(29-3)15-13-20/h8-15H,4-7,16H2,1-3H3,(H,26,28)