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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-piperonyl-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H28N2O3/c1-17-7-9-19(10-8-17)15-28-22-6-4-3-5-21(22)18(2)25(28)26(29)27-14-20-11-12-23-24(13-20)31-16-30-23/h7-13H,3-6,14-16H2,1-2H3,(H,27,29)