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

Systemtic Name: 6-azanyl-3-methyl-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)N5CCCCC5

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)N5CCCCC5

InChI

InChI=1S/C23H24N6O2/c1-14-20-21(16(11-24)22(25)31-23(20)27-26-14)17-12-29(18-8-4-3-7-15(17)18)13-19(30)28-9-5-2-6-10-28/h3-4,7-8,12,21H,2,5-6,9-10,13,25H2,1H3,(H,26,27)