6-azanyl-4-[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[7-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[7-ethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[7-ethyl-1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[7-ethyl-1-(2-keto-2-piperidino-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC(=O)N5CCCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC(=O)N5CCCCC5

InChI

InChI=1S/C25H28N6O2/c1-3-16-8-7-9-17-19(13-31(23(16)17)14-20(32)30-10-5-4-6-11-30)22-18(12-26)24(27)33-25-21(22)15(2)28-29-25/h7-9,13,22H,3-6,10-11,14,27H2,1-2H3,(H,28,29)