3-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(9-ethyl-3,4-dihydro-1H-$b-carbolin-2-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCN(C2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(CCN(C2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H23N3O2/c1-2-25-19-11-7-6-10-17(19)18-12-13-24(15-21(18)25)20-14-22(27)26(23(20)28)16-8-4-3-5-9-16/h3-11,20H,2,12-15H2,1H3