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

Systemtic Name: 2-[(2-ethoxyphenyl)methyl]-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-[(2-ethoxyphenyl)methyl]-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 2-[(2-ethoxyphenyl)methyl]-6-methoxy-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 2-[(2-ethoxyphenyl)methyl]-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-(2-ethoxybenzyl)-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C27H31N3O4/c1-3-34-23-9-5-4-7-20(23)19-29-12-11-22-25(27(29)31)21-8-6-10-24(32-2)26(21)30(22)14-13-28-15-17-33-18-16-28/h4-12H,3,13-19H2,1-2H3