N-[3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-1-oxidanylidene-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide

Systemtic Name: N-[3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-1-oxidanylidene-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Openeye Name: N-[1-[(7-methyl-1H-indazol-5-yl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-1-oxo-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide CAS Name: N-[3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-1-oxo-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide IUPAC Name: N-[3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1-oxo-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Traditional Name: 1-keto-N-[2-keto-1-[(7-methyl-1H-indazol-5-yl)methyl]-2-piperidino-ethyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Formula: C30H35N7O3 MolecularWeight: 541.644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)N3CCCCC3)NC(=O)N4CCC5(CC4)C(=O)NC(=N5)C6=CC=CC=C6)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)N3CCCCC3)NC(=O)N4CCC5(CC4)C(=O)NC(=N5)C6=CC=CC=C6)C=NN2

InChI

InChI=1S/C30H35N7O3/c1-20-16-21(17-23-19-31-35-25(20)23)18-24(27(38)36-12-6-3-7-13-36)32-29(40)37-14-10-30(11-15-37)28(39)33-26(34-30)22-8-4-2-5-9-22/h2,4-5,8-9,16-17,19,24H,3,6-7,10-15,18H2,1H3,(H,31,35)(H,32,40)(H,33,34,39)