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

Systemtic Name: 3-methyl-1-[(2-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-1-(o-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-1-[(2-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-1-[(2-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 3-methyl-1-(2-methylbenzyl)-N-(2-morpholinoethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(CCCC3)C(=C2C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(CCCC3)C(=C2C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C24H33N3O2/c1-18-7-3-4-8-20(18)17-27-22-10-6-5-9-21(22)19(2)23(27)24(28)25-11-12-26-13-15-29-16-14-26/h3-4,7-8H,5-6,9-17H2,1-2H3,(H,25,28)