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

Systemtic Name: 3-(cyclopentylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(cyclopentylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(cyclopentylamino)-4-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(cyclopentylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(cyclopentylamino)-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5

InChI

InChI=1S/C23H25N5O2/c29-22-20(21(23(30)26-22)25-16-6-1-2-7-16)18-14-28(19-9-4-3-8-17(18)19)12-5-11-27-13-10-24-15-27/h3-4,8-10,13-16H,1-2,5-7,11-12H2,(H2,25,26,29,30)