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

Systemtic Name: 3-[1-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-prop-2-enyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[4-allyl-1-[1-[3-(dimethylamino)propyl]indazol-3-yl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-prop-2-enyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-prop-2-enylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[4-allyl-1-[1-[3-(dimethylamino)propyl]indazol-3-yl]indol-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)N3C=C(C4=C(C=CC=C43)CC=C)C5=CC(=O)NC5=O

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)N3C=C(C4=C(C=CC=C43)CC=C)C5=CC(=O)NC5=O

InChI

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