3-[(4-tert-butylcyclohexylidene)amino]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)CC1

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)13-8-10-14(11-9-13)24-19-18(20(26)25-21(19)27)16-12-23-17-7-5-4-6-15(16)17/h4-7,12-13,23H,8-11H2,1-3H3,(H,25,26,27)