(3Z,4Z)-3-(4-chloranylindol-3-ylidene)-4-[1-[3-(dimethylamino)propyl]-2H-indazol-3-ylidene]pyrrolidine-2,5-dione

Systemtic Name: (3Z,4Z)-3-(4-chloranylindol-3-ylidene)-4-[1-[3-(dimethylamino)propyl]-2H-indazol-3-ylidene]pyrrolidine-2,5-dione Openeye Name: (3Z,4Z)-3-(4-chloroindol-3-ylidene)-4-[1-[3-(dimethylamino)propyl]-2H-indazol-3-ylidene]pyrrolidine-2,5-dione CAS Name: (3Z,4Z)-3-(4-chloro-3-indolylidene)-4-[1-[3-(dimethylamino)propyl]-2H-indazol-3-ylidene]pyrrolidine-2,5-dione IUPAC Name: (3Z,4Z)-3-(4-chloroindol-3-ylidene)-4-[1-[3-(dimethylamino)propyl]-2H-indazol-3-ylidene]pyrrolidine-2,5-dione Traditional Name: (3Z,4Z)-3-(4-chloroindol-3-ylidene)-4-[1-[3-(dimethylamino)propyl]indazolin-3-ylidene]pyrrolidine-2,5-quinone Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=C3C(=C4C=NC5=C4C(=CC=C5)Cl)C(=O)NC3=O)N1

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2/C(=C/3\C(=C/4\C=NC5=C4C(=CC=C5)Cl)\C(=O)NC3=O)/N1

InChI

InChI=1S/C24H22ClN5O2/c1-29(2)11-6-12-30-18-10-4-3-7-14(18)22(28-30)21-20(23(31)27-24(21)32)15-13-26-17-9-5-8-16(25)19(15)17/h3-5,7-10,13,28H,6,11-12H2,1-2H3,(H,27,31,32)/b20-15+,22-21-