3,4-bis(1H-indol-2-yl)-1-(2-piperidin-1-ylethyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-2-yl)-1-(2-piperidin-1-ylethyl)pyrrole-2,5-dione Openeye Name: 3,4-bis(1H-indol-2-yl)-1-[2-(1-piperidyl)ethyl]pyrrole-2,5-dione CAS Name: 3,4-bis(1H-indol-2-yl)-1-[2-(1-piperidinyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis(1H-indol-2-yl)-1-(2-piperidin-1-ylethyl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1H-indol-2-yl)-1-(2-piperidinoethyl)-3-pyrroline-2,5-quinone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C(=C(C2=O)C3=CC4=CC=CC=C4N3)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C(=C(C2=O)C3=CC4=CC=CC=C4N3)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C27H26N4O2/c32-26-24(22-16-18-8-2-4-10-20(18)28-22)25(23-17-19-9-3-5-11-21(19)29-23)27(33)31(26)15-14-30-12-6-1-7-13-30/h2-5,8-11,16-17,28-29H,1,6-7,12-15H2