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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]-5-phenylmethoxy-indol-3-yl]-4-indol-1-yl-pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-[3-(dimethylamino)propyl]indol-3-yl]-4-indol-1-yl-pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-5-phenylmethoxy-3-indolyl]-4-(1-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-phenylmethoxyindol-3-yl]-4-indol-1-ylpyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-[3-(dimethylamino)propyl]indol-3-yl]-4-indol-1-yl-3-pyrroline-2,5-quinone Formula: C32H30N4O3 MolecularWeight: 518.6056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C32H30N4O3/c1-34(2)16-8-17-35-20-26(25-19-24(13-14-28(25)35)39-21-22-9-4-3-5-10-22)29-30(32(38)33-31(29)37)36-18-15-23-11-6-7-12-27(23)36/h3-7,9-15,18-20H,8,16-17,21H2,1-2H3,(H,33,37,38)