3-(5-chloranyl-2-methyl-1-pyridin-3-yl-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-2-methyl-1-pyridin-3-yl-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-chloro-2-methyl-1-(3-pyridyl)indol-3-yl]-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-chloro-2-methyl-1-(3-pyridinyl)-3-indolyl]-4-[1-[3-(dimethylamino)propyl]-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-2-methyl-1-pyridin-3-ylindol-3-yl)-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-chloro-2-methyl-1-(3-pyridyl)indol-3-yl]-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C30H27ClN6O2 MolecularWeight: 539.02738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CN=CC=C3)C=CC(=C2)Cl)C4=C(C(=O)NC4=O)C5=NN(C6=CC=CC=C65)CCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CN=CC=C3)C=CC(=C2)Cl)C4=C(C(=O)NC4=O)C5=NN(C6=CC=CC=C65)CCCN(C)C

InChI

InChI=1S/C30H27ClN6O2/c1-18-25(22-16-19(31)11-12-24(22)37(18)20-8-6-13-32-17-20)26-27(30(39)33-29(26)38)28-21-9-4-5-10-23(21)36(34-28)15-7-14-35(2)3/h4-6,8-13,16-17H,7,14-15H2,1-3H3,(H,33,38,39)