1-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-3-[(E)-oct-2-enyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-3-[(E)-oct-2-enyl]pyrrolidine-2,5-dione Openeye Name: 1-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-3-[(E)-oct-2-enyl]pyrrolidine-2,5-dione CAS Name: 1-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]-3-[(E)-oct-2-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-3-[(E)-oct-2-enyl]pyrrolidine-2,5-dione Traditional Name: 1-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-3-[(E)-oct-2-enyl]pyrrolidine-2,5-quinone Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1CC(=O)N(C1=O)C2CCN(C2)CC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCCCC/C=C/CC1CC(=O)N(C1=O)C2CCN(C2)CC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C31H39N3O2/c1-3-5-6-7-8-9-12-24-20-30(35)34(31(24)36)25-17-18-32(22-25)21-23-15-16-29-27(19-23)26-13-10-11-14-28(26)33(29)4-2/h8-11,13-16,19,24-25H,3-7,12,17-18,20-22H2,1-2H3/b9-8+