2-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-indan-1-yl-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-indan-1-yl-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)C4CCC5=CC=CC=C45)CCN6CCOCC6

Isomeric SMILES

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)C4CCC5=CC=CC=C45)CCN6CCOCC6

InChI

InChI=1S/C27H29N3O3/c1-32-24-8-4-7-21-25-23(29(26(21)24)14-13-28-15-17-33-18-16-28)11-12-30(27(25)31)22-10-9-19-5-2-3-6-20(19)22/h2-8,11-12,22H,9-10,13-18H2,1H3