N-[(6R)-1-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(6R)-1-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(6R)-1-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide CAS Name: N-[(6R)-1-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(6R)-1-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(6R)-1-methyl-4-(3-methylolbenzyl)-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NNC3=CC=CC=C32)CC4=CC(=CC=C4)CO

Isomeric SMILES

CN1CCN(C[C@@H](C1)NC(=O)C2=NNC3=CC=CC=C32)CC4=CC(=CC=C4)CO

InChI

InChI=1S/C22H27N5O2/c1-26-9-10-27(12-16-5-4-6-17(11-16)15-28)14-18(13-26)23-22(29)21-19-7-2-3-8-20(19)24-25-21/h2-8,11,18,28H,9-10,12-15H2,1H3,(H,23,29)(H,24,25)/t18-/m1/s1