1-phenyl-3-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-phenyl-3-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-phenyl-3-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-(1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)pyrrolidine-2,5-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C5CC(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C5CC(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C27H23N3O2/c31-24-17-23(27(32)30(24)19-11-5-2-6-12-19)29-16-15-21-20-13-7-8-14-22(20)28-25(21)26(29)18-9-3-1-4-10-18/h1-14,23,26,28H,15-17H2