2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-morpholinoethyl)-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-(2-morpholinoethyl)indole-5-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCN4CCOCC4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCN4CCOCC4)C)C

InChI

InChI=1S/C25H31N3O2/c1-18-5-4-6-21(15-18)17-28-20(3)19(2)23-16-22(7-8-24(23)28)25(29)26-9-10-27-11-13-30-14-12-27/h4-8,15-16H,9-14,17H2,1-3H3,(H,26,29)