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

Systemtic Name: 3-[1-[3-(diethylamino)propyl]-5-methoxy-indol-3-yl]-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(diethylamino)propyl]-5-methoxy-indol-3-yl]-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(diethylamino)propyl]-5-methoxy-3-indolyl]-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(diethylamino)propyl]-5-methoxyindol-3-yl]-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(diethylamino)propyl]-5-methoxy-indol-3-yl]-4-(6-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H32N4O4 MolecularWeight: 500.58878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)OC

Isomeric SMILES

CCN(CC)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C29H32N4O4/c1-5-32(6-2)12-7-13-33-17-23(21-14-18(36-3)9-11-25(21)33)27-26(28(34)31-29(27)35)22-16-30-24-15-19(37-4)8-10-20(22)24/h8-11,14-17,30H,5-7,12-13H2,1-4H3,(H,31,34,35)