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

Systemtic Name: 6-methoxy-2-[(2-methylphenyl)methyl]-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-5-(2-morpholinoethyl)-2-(o-tolylmethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-[(2-methylphenyl)methyl]-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-[(2-methylphenyl)methyl]-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-2-(2-methylbenzyl)-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C26H29N3O3/c1-19-6-3-4-7-20(19)18-28-11-10-22-24(26(28)30)21-8-5-9-23(31-2)25(21)29(22)13-12-27-14-16-32-17-15-27/h3-11H,12-18H2,1-2H3