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

Systemtic Name: 3-(1H-indol-3-yl)-1-[5-(4-oxidanylpiperidin-1-yl)pentyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[5-(4-hydroxy-1-piperidyl)pentyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[5-(4-hydroxy-1-piperidinyl)pentyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[5-(4-hydroxypiperidin-1-yl)pentyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-[5-(4-hydroxypiperidino)pentyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1O)CCCCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O3/c33-21-13-17-31(18-14-21)15-7-2-8-16-32-27(34)25(23-19-29-24-12-6-5-11-22(23)24)26(28(32)35)30-20-9-3-1-4-10-20/h1,3-6,9-12,19,21,29-30,33H,2,7-8,13-18H2