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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H26N2O3/c1-16-7-9-18(10-8-16)14-27-21-6-4-3-5-20(21)17(2)24(27)25(28)26-19-11-12-22-23(13-19)30-15-29-22/h7-13H,3-6,14-15H2,1-2H3,(H,26,28)