2-phenyl-7-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-3H-isoindol-1-one

Systemtic Name: 2-phenyl-7-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-3H-isoindol-1-one Openeye Name: 2-phenyl-7-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)isoindolin-1-one CAS Name: 7-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-phenyl-3H-isoindol-1-one IUPAC Name: 2-phenyl-7-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-3H-isoindol-1-one Traditional Name: 2-phenyl-7-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)isoindolin-1-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=C5C(=CC=C4)CN(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=C5C(=CC=C4)CN(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C26H21N3O2/c30-25(28-14-13-23-21(16-28)19-10-4-5-12-22(19)27-23)20-11-6-7-17-15-29(26(31)24(17)20)18-8-2-1-3-9-18/h1-12,27H,13-16H2