1-[2-(4-azanyl-4-methyl-cyclohexyl)propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-(4-azanyl-4-methyl-cyclohexyl)propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[[1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[[1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC3=C2C=CN3)O)N

Isomeric SMILES

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC3=C2C=CN3)O)N

InChI

InChI=1S/C21H33N3O2/c1-20(2,15-7-10-21(3,22)11-8-15)24-13-16(25)14-26-19-6-4-5-18-17(19)9-12-23-18/h4-6,9,12,15-16,23-25H,7-8,10-11,13-14,22H2,1-3H3