5-[[5-cyano-2-[2-(2-diethylaminoethylcarbamoyl)hydrazinyl]pyridin-4-yl]amino]-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[[5-cyano-2-[2-(2-diethylaminoethylcarbamoyl)hydrazinyl]pyridin-4-yl]amino]-N-methyl-indole-1-carboxamide Openeye Name: 5-[[5-cyano-2-[2-(2-diethylaminoethylcarbamoyl)hydrazino]-4-pyridyl]amino]-N-methyl-indole-1-carboxamide CAS Name: 5-[[5-cyano-2-[[(2-diethylaminoethylamino)-oxomethyl]hydrazo]-4-pyridinyl]amino]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[[5-cyano-2-[2-(2-diethylaminoethylcarbamoyl)hydrazinyl]pyridin-4-yl]amino]-N-methylindole-1-carboxamide Traditional Name: 5-[[5-cyano-2-[N'-(2-diethylaminoethylcarbamoyl)hydrazino]-4-pyridyl]amino]-N-methyl-indole-1-carboxamide Formula: C23H29N9O2 MolecularWeight: 463.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)NNC1=NC=C(C(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC)C#N

Isomeric SMILES

CCN(CC)CCNC(=O)NNC1=NC=C(C(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC)C#N

InChI

InChI=1S/C23H29N9O2/c1-4-31(5-2)11-9-26-22(33)30-29-21-13-19(17(14-24)15-27-21)28-18-6-7-20-16(12-18)8-10-32(20)23(34)25-3/h6-8,10,12-13,15H,4-5,9,11H2,1-3H3,(H,25,34)(H2,26,30,33)(H2,27,28,29)