3-(1-benzofuran-7-yl)-4-(1-piperidin-4-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-benzofuran-7-yl)-4-(1-piperidin-4-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzofuran-7-yl)-4-[1-(4-piperidyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(7-benzofuranyl)-4-[1-(4-piperidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-7-yl)-4-(1-piperidin-4-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzofuran-7-yl)-4-[1-(4-piperidyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CC=CC6=C5OC=C6

Isomeric SMILES

C1CNCCC1N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CC=CC6=C5OC=C6

InChI

InChI=1S/C25H21N3O3/c29-24-21(18-6-3-4-15-10-13-31-23(15)18)22(25(30)27-24)19-14-28(16-8-11-26-12-9-16)20-7-2-1-5-17(19)20/h1-7,10,13-14,16,26H,8-9,11-12H2,(H,27,29,30)