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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-methyl-1-(m-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-methyl-1-(3-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-17-8-7-9-19(14-17)16-28-22-11-6-5-10-21(22)18(2)25(28)26(29)27-20-12-13-23(30-3)24(15-20)31-4/h7-9,12-15H,5-6,10-11,16H2,1-4H3,(H,27,29)