6-methoxy-2-(3-methylcyclohexyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one

Systemtic Name: 6-methoxy-2-(3-methylcyclohexyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-(3-methylcyclohexyl)-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(3-methylcyclohexyl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(3-methylcyclohexyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-2-(3-methylcyclohexyl)-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

CC1CCCC(C1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C25H33N3O3/c1-18-5-3-6-19(17-18)27-10-9-21-23(25(27)29)20-7-4-8-22(30-2)24(20)28(21)12-11-26-13-15-31-16-14-26/h4,7-10,18-19H,3,5-6,11-17H2,1-2H3