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

Systemtic Name: 2-[(2-ethylphenyl)methyl]-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-[(2-ethylphenyl)methyl]-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 2-[(2-ethylphenyl)methyl]-6-methoxy-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 2-[(2-ethylphenyl)methyl]-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-(2-ethylbenzyl)-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C27H31N3O3/c1-3-20-7-4-5-8-21(20)19-29-12-11-23-25(27(29)31)22-9-6-10-24(32-2)26(22)30(23)14-13-28-15-17-33-18-16-28/h4-12H,3,13-19H2,1-2H3