6-azanyl-4-[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-bromo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-bromo-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H21BrN6O2 MolecularWeight: 481.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=C3C=C(C=C4)Br)CC(=O)N5CCCC5

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=C3C=C(C=C4)Br)CC(=O)N5CCCC5

InChI

InChI=1S/C22H21BrN6O2/c1-12-19-20(15(9-24)21(25)31-22(19)27-26-12)16-10-29(11-18(30)28-6-2-3-7-28)17-5-4-13(23)8-14(16)17/h4-5,8,10,20H,2-3,6-7,11,25H2,1H3,(H,26,27)