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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-morpholin-4-yl-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-morpholino-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(4-morpholinyl)-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-morpholin-4-yl-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-morpholino-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NN4CCOCC4)C

InChI

InChI=1S/C22H29N3O2/c1-16-7-9-18(10-8-16)15-25-20-6-4-3-5-19(20)17(2)21(25)22(26)23-24-11-13-27-14-12-24/h7-10H,3-6,11-15H2,1-2H3,(H,23,26)