3-(6-azanyl-1-methyl-indol-3-yl)-4-[6-(4-azido-3-iodanyl-2-oxidanylidene-1-phenyl-butyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(6-azanyl-1-methyl-indol-3-yl)-4-[6-(4-azido-3-iodanyl-2-oxidanylidene-1-phenyl-butyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(6-amino-1-methyl-indol-3-yl)-4-[6-(4-azido-3-iodo-2-oxo-1-phenyl-butyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(6-amino-1-methyl-3-indolyl)-4-[6-(4-azido-3-iodo-2-oxo-1-phenylbutyl)-1-methyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(6-amino-1-methylindol-3-yl)-4-[6-(4-azido-3-iodo-2-oxo-1-phenylbutyl)-1-methylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(6-amino-1-methyl-indol-3-yl)-4-[6-(4-azido-3-iodo-2-keto-1-phenyl-butyl)-1-methyl-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C32H26IN7O3 MolecularWeight: 683.49841

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(C3=CC=CC=C3)C(=O)C(CN=[N+]=[N-])I)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)N)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(C3=CC=CC=C3)C(=O)C(CN=[N+]=[N-])I)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)N)C

InChI

InChI=1S/C32H26IN7O3/c1-39-15-22(28-29(32(43)37-31(28)42)23-16-40(2)26-13-19(34)9-11-21(23)26)20-10-8-18(12-25(20)39)27(17-6-4-3-5-7-17)30(41)24(33)14-36-38-35/h3-13,15-16,24,27H,14,34H2,1-2H3,(H,37,42,43)