1-[2-(1-ethylpiperidin-4-yl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[2-(1-ethylpiperidin-4-yl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[2-(1-ethyl-4-piperidyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[2-(1-ethyl-4-piperidinyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[2-(1-ethylpiperidin-4-yl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[2-(1-ethyl-4-piperidyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=C(C3=CC=CC=C3N2)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CCN1CCC(CC1)C2=C(C3=CC=CC=C3N2)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C28H28N4O2/c1-3-31-14-12-18(13-15-31)26-27(20-9-4-6-10-23(20)29-26)32-25(33)16-21(28(32)34)22-17-30(2)24-11-7-5-8-19(22)24/h4-11,16-18,29H,3,12-15H2,1-2H3