3-(1H-indol-3-yl)-1-[2-(4-oxidanylpiperidin-1-yl)ethyl]-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-(4-oxidanylpiperidin-1-yl)ethyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[2-(4-hydroxy-1-piperidyl)ethyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[2-(4-hydroxypiperidin-1-yl)ethyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-[2-(4-hydroxypiperidino)ethyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1O)CCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3/c30-18-10-12-28(13-11-18)14-15-29-24(31)22(20-16-26-21-9-5-4-8-19(20)21)23(25(29)32)27-17-6-2-1-3-7-17/h1-9,16,18,26-27,30H,10-15H2