3-phenylazanyl-4-[1-[3-(1,2,4-triazol-1-yl)propyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-phenylazanyl-4-[1-[3-(1,2,4-triazol-1-yl)propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-anilino-4-[1-[3-(1,2,4-triazol-1-yl)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-anilino-4-[1-[3-(1,2,4-triazol-1-yl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-[1-[3-(1,2,4-triazol-1-yl)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-[1-[3-(1,2,4-triazol-1-yl)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=NC=N5

InChI

InChI=1S/C23H20N6O2/c30-22-20(21(23(31)27-22)26-16-7-2-1-3-8-16)18-13-28(19-10-5-4-9-17(18)19)11-6-12-29-15-24-14-25-29/h1-5,7-10,13-15H,6,11-12H2,(H2,26,27,30,31)