N-[[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[[1-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-4-piperidinyl]methyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[[1-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H36N6O2/c1-19(2)33-24-8-6-5-7-23(24)26(30-33)27(35)28-17-20-13-15-32(16-14-20)18-25(34)29-21-9-11-22(12-10-21)31(3)4/h5-12,19-20H,13-18H2,1-4H3,(H,28,35)(H,29,34)