6-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 6-methyl-N-(4-methyl-2-morpholino-pentyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 6-methyl-N-(4-methyl-2-morpholino-pentyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(CC(C)C)N4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(CC(C)C)N4CCOCC4

InChI

InChI=1S/C24H35N3O2/c1-16(2)12-19(27-8-10-29-11-9-27)15-25-24(28)18-5-7-23-21(14-18)20-13-17(3)4-6-22(20)26-23/h5,7,14,16-17,19,26H,4,6,8-13,15H2,1-3H3,(H,25,28)