3-[1-[3-(ethylamino)propyl]-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(ethylamino)propyl]-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(ethylamino)propyl]-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(ethylamino)propyl]-5,6-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)propyl]-5,6-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(ethylamino)propyl]-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=C(C2=CC(=C(C=C21)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNCCCN1C=C(C2=CC(=C(C=C21)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O4/c1-4-28-10-7-11-31-15-19(17-12-22(34-2)23(35-3)13-21(17)31)25-24(26(32)30-27(25)33)18-14-29-20-9-6-5-8-16(18)20/h5-6,8-9,12-15,28-29H,4,7,10-11H2,1-3H3,(H,30,32,33)