1-[3-[4-(dimethylamino)piperidin-1-yl]propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-[3-[4-(dimethylamino)piperidin-1-yl]propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[3-[4-(dimethylamino)-1-piperidyl]propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[3-[4-(dimethylamino)-1-piperidinyl]propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[3-[4-(dimethylamino)piperidin-1-yl]propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-[3-[4-(dimethylamino)piperidino]propyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1CCN(CC1)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H33N5O2/c1-31(2)21-13-17-32(18-14-21)15-8-16-33-27(34)25(23-19-29-24-12-7-6-11-22(23)24)26(28(33)35)30-20-9-4-3-5-10-20/h3-7,9-12,19,21,29-30H,8,13-18H2,1-2H3