3-(cyclohexylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(cyclohexylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(cyclohexylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(cyclohexylamino)-4-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(cyclohexylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(cyclohexylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5

InChI

InChI=1S/C24H27N5O2/c30-23-21(22(24(31)27-23)26-17-7-2-1-3-8-17)19-15-29(20-10-5-4-9-18(19)20)13-6-12-28-14-11-25-16-28/h4-5,9-11,14-17H,1-3,6-8,12-13H2,(H2,26,27,30,31)