2,3-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(4-methyl-2-morpholino-pentyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(4-methyl-2-morpholino-pentyl)-1H-indole-5-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3)C

InChI

InChI=1S/C21H31N3O2/c1-14(2)11-18(24-7-9-26-10-8-24)13-22-21(25)17-5-6-20-19(12-17)15(3)16(4)23-20/h5-6,12,14,18,23H,7-11,13H2,1-4H3,(H,22,25)