7-[(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]-2-phenyl-3H-isoindol-1-one

Systemtic Name: 7-[(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]-2-phenyl-3H-isoindol-1-one Openeye Name: 7-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-2-phenyl-isoindolin-1-one CAS Name: 7-[(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-oxomethyl]-2-phenyl-3H-isoindol-1-one IUPAC Name: 7-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-2-phenyl-3H-isoindol-1-one Traditional Name: 7-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2-phenyl-isoindolin-1-one Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=C5C(=CC=C4)CN(C5=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=C5C(=CC=C4)CN(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C27H23N3O3/c1-33-19-10-11-23-21(14-19)22-16-29(13-12-24(22)28-23)26(31)20-9-5-6-17-15-30(27(32)25(17)20)18-7-3-2-4-8-18/h2-11,14,28H,12-13,15-16H2,1H3