3-[1-[3-(ethylamino)propyl]-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(ethylamino)propyl]-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(ethylamino)propyl]-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(ethylamino)propyl]-6,7-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)propyl]-6,7-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(ethylamino)propyl]-6,7-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=C1C(=C(C=C2)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNCCCN1C=C(C2=C1C(=C(C=C2)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

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