3-[1-(3-azanylpropyl)indol-3-yl]-4-quinolin-4-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-quinolin-4-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(4-quinolyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(4-quinolinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-quinolin-4-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(4-quinolyl)-3-pyrroline-2,5-quinone Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C24H20N4O2/c25-11-5-13-28-14-18(16-7-2-4-9-20(16)28)22-21(23(29)27-24(22)30)17-10-12-26-19-8-3-1-6-15(17)19/h1-4,6-10,12,14H,5,11,13,25H2,(H,27,29,30)