1-(cyclohexylmethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(cyclohexylmethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(cyclohexylmethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(cyclohexylmethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(cyclohexylmethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(cyclohexylmethyl)-3,4-bis(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H25N3O2/c31-26-24(20-14-28-22-12-6-4-10-18(20)22)25(21-15-29-23-13-7-5-11-19(21)23)27(32)30(26)16-17-8-2-1-3-9-17/h4-7,10-15,17,28-29H,1-3,8-9,16H2