6-azanyl-4-[7-ethyl-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-[7-ethyl-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-[7-ethyl-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-[7-ethyl-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-[7-ethyl-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-[7-ethyl-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H26N6O2 MolecularWeight: 430.50224

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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)N5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC(=O)N5CCCC5

InChI

InChI=1S/C24H26N6O2/c1-3-15-7-6-8-16-18(12-30(22(15)16)13-19(31)29-9-4-5-10-29)21-17(11-25)23(26)32-24-20(21)14(2)27-28-24/h6-8,12,21H,3-5,9-10,13,26H2,1-2H3,(H,27,28)