1-(1-cyclopentylazepan-4-yl)oxy-4-methyl-indazole

Systemtic Name: 1-(1-cyclopentylazepan-4-yl)oxy-4-methyl-indazole Openeye Name: 1-(1-cyclopentylazepan-4-yl)oxy-4-methyl-indazole CAS Name: 1-[(1-cyclopentyl-4-azepanyl)oxy]-4-methylindazole IUPAC Name: 1-(1-cyclopentylazepan-4-yl)oxy-4-methylindazole Traditional Name: 1-(1-cyclopentylazepan-4-yl)oxy-4-methyl-indazole Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)OC3CCCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)OC3CCCN(CC3)C4CCCC4

InChI

InChI=1S/C19H27N3O/c1-15-6-4-10-19-18(15)14-20-22(19)23-17-9-5-12-21(13-11-17)16-7-2-3-8-16/h4,6,10,14,16-17H,2-3,5,7-9,11-13H2,1H3