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

Systemtic Name: 1-cyclohexyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-cyclohexyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione CAS Name: 1-cyclohexyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-cyclohexyl-3-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrrolidine-2,5-quinone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CC(C2=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)N2C(=O)CC(C2=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H25N3O2/c25-20-12-19(21(26)24(20)14-6-2-1-3-7-14)23-11-10-18-16(13-23)15-8-4-5-9-17(15)22-18/h4-5,8-9,14,19,22H,1-3,6-7,10-13H2