3-(1-ethyl-2-piperidin-4-yl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3CCNCC3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3CCNCC3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

InChI

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