3-[1-[3-(diethylamino)propyl]-7-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(diethylamino)propyl]-7-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-benzyloxy-1-[3-(diethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(diethylamino)propyl]-7-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(diethylamino)propyl]-7-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-benzoxy-1-[3-(diethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C=C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN(CC)CCCN1C=C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H34N4O3/c1-3-37(4-2)18-11-19-38-21-27(25-15-10-17-29(32(25)38)41-22-23-12-6-5-7-13-23)31-30(33(39)36-34(31)40)26-20-35-28-16-9-8-14-24(26)28/h5-10,12-17,20-21,35H,3-4,11,18-19,22H2,1-2H3,(H,36,39,40)