1-(1H-indol-3-yl)-3-phenylazanyl-4-(3-pyrrolidin-1-ylpropyl)pyrrole-2,5-dione

Systemtic Name: 1-(1H-indol-3-yl)-3-phenylazanyl-4-(3-pyrrolidin-1-ylpropyl)pyrrole-2,5-dione Openeye Name: 3-anilino-1-(1H-indol-3-yl)-4-(3-pyrrolidin-1-ylpropyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(1H-indol-3-yl)-4-[3-(1-pyrrolidinyl)propyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(1H-indol-3-yl)-4-(3-pyrrolidin-1-ylpropyl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(1H-indol-3-yl)-4-(3-pyrrolidinopropyl)-3-pyrroline-2,5-quinone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=C(C(=O)N(C2=O)C3=CNC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCC2=C(C(=O)N(C2=O)C3=CNC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c30-24-20(12-8-16-28-14-6-7-15-28)23(27-18-9-2-1-3-10-18)25(31)29(24)22-17-26-21-13-5-4-11-19(21)22/h1-5,9-11,13,17,26-27H,6-8,12,14-16H2