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

Systemtic Name: 2-cyclopentyl-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-cyclopentyl-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 2-cyclopentyl-6-methoxy-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 2-cyclopentyl-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-cyclopentyl-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)C4CCCC4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)C4CCCC4)CCN5CCOCC5

InChI

InChI=1S/C23H29N3O3/c1-28-20-8-4-7-18-21-19(9-10-25(23(21)27)17-5-2-3-6-17)26(22(18)20)12-11-24-13-15-29-16-14-24/h4,7-10,17H,2-3,5-6,11-16H2,1H3