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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]-5-methoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]-5-methoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indolyl]-4-[1-[3-(dimethylamino)propyl]-5-methoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]-5-methoxy-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN(C)C

InChI

InChI=1S/C31H37N5O3/c1-33(2)14-8-16-35-19-24(22-10-6-7-11-26(22)35)28-29(31(38)32-30(28)37)25-20-36(17-9-15-34(3)4)27-13-12-21(39-5)18-23(25)27/h6-7,10-13,18-20H,8-9,14-17H2,1-5H3,(H,32,37,38)