(5S)-1-(anthracen-9-ylmethyl)-5-pyrido[3,4-b]indol-9-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (5S)-1-(anthracen-9-ylmethyl)-5-pyrido[3,4-b]indol-9-ylcarbonyl-pyrrolidin-2-one Openeye Name: (5S)-1-(9-anthrylmethyl)-5-(pyrido[3,4-b]indole-9-carbonyl)pyrrolidin-2-one CAS Name: (5S)-1-(9-anthracenylmethyl)-5-[oxo(9-pyrido[3,4-b]indolyl)methyl]-2-pyrrolidinone IUPAC Name: (5S)-1-(anthracen-9-ylmethyl)-5-(pyrido[3,4-b]indole-9-carbonyl)pyrrolidin-2-one Traditional Name: (5S)-1-(9-anthrylmethyl)-5-($b-carboline-9-carbonyl)-2-pyrrolidone Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)N2C3=CC=CC=C3C4=C2C=NC=C4)CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CC(=O)N([C@@H]1C(=O)N2C3=CC=CC=C3C4=C2C=NC=C4)CC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C31H23N3O2/c35-30-14-13-28(31(36)34-27-12-6-5-11-24(27)25-15-16-32-18-29(25)34)33(30)19-26-22-9-3-1-7-20(22)17-21-8-2-4-10-23(21)26/h1-12,15-18,28H,13-14,19H2/t28-/m0/s1