3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-allylindol-3-yl)-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-(1-prop-2-enyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-allylindol-3-yl)-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CC=C

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CC=C

InChI

InChI=1S/C27H27N5O2/c1-4-14-31-17-20(18-10-5-7-12-21(18)31)23-24(27(34)28-26(23)33)25-19-11-6-8-13-22(19)32(29-25)16-9-15-30(2)3/h4-8,10-13,17H,1,9,14-16H2,2-3H3,(H,28,33,34)