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

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-5-(2-morpholinoethyl)-2-p-anisyl-pyrid[4,3-b]indol-1-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C26H29N3O4/c1-31-20-8-6-19(7-9-20)18-28-11-10-22-24(26(28)30)21-4-3-5-23(32-2)25(21)29(22)13-12-27-14-16-33-17-15-27/h3-11H,12-18H2,1-2H3