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

Systemtic Name: 3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(C2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(CCN(C2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C22H21N3O2/c1-23-18-10-6-5-9-16(18)17-11-12-24(14-20(17)23)19-13-21(26)25(22(19)27)15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3