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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(2-methylpropyl)-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-isobutyl-3-methyl-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(2-methylpropyl)-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(2-methylpropyl)-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-isobutyl-3-methyl-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCC(C)C)C

InChI

InChI=1S/C22H30N2O/c1-15(2)13-23-22(25)21-17(4)19-7-5-6-8-20(19)24(21)14-18-11-9-16(3)10-12-18/h9-12,15H,5-8,13-14H2,1-4H3,(H,23,25)