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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-1-(m-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-1-(3-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(=CC=C1)CN2C3=C(CCCC3)C(=C2C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-17-7-6-8-19(15-17)16-27-23-10-5-4-9-22(23)18(2)24(27)25(28)26-20-11-13-21(29-3)14-12-20/h6-8,11-15H,4-5,9-10,16H2,1-3H3,(H,26,28)