3-[1-(3-piperidin-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-piperidin-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione Openeye Name: 3-[1-[3-(1-piperidyl)propyl]indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione CAS Name: 3-[1-[3-(1-piperidinyl)propyl]-3-indolyl]-4-(1-pyrrolo[3,2-b]pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-piperidin-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-piperidinopropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-3-pyrroline-2,5-quinone Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)N5C=CC6=C5C=CC=N6

Isomeric SMILES

C1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)N5C=CC6=C5C=CC=N6

InChI

InChI=1S/C27H27N5O2/c33-26-24(25(27(34)29-26)32-17-11-21-23(32)10-6-12-28-21)20-18-31(22-9-3-2-8-19(20)22)16-7-15-30-13-4-1-5-14-30/h2-3,6,8-12,17-18H,1,4-5,7,13-16H2,(H,29,33,34)