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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-1-(p-tolylmethyl)-N-(2-pyridylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-(2-pyridylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCC4=CC=CC=N4)C

InChI

InChI=1S/C24H27N3O/c1-17-10-12-19(13-11-17)16-27-22-9-4-3-8-21(22)18(2)23(27)24(28)26-15-20-7-5-6-14-25-20/h5-7,10-14H,3-4,8-9,15-16H2,1-2H3,(H,26,28)