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

Systemtic Name: 3-phenylazanyl-4-[1-(3-pyrazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-anilino-4-[1-(3-pyrazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-anilino-4-[1-[3-(1-pyrazolyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-[1-(3-pyrazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-[1-(3-pyrazol-1-ylpropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H21N5O2 MolecularWeight: 411.45584

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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=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c30-23-21(22(24(31)27-23)26-17-8-2-1-3-9-17)19-16-28(20-11-5-4-10-18(19)20)13-7-15-29-14-6-12-25-29/h1-6,8-12,14,16H,7,13,15H2,(H2,26,27,30,31)