1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC1CCC(CC1)NCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C18H26N2O2/c1-13-5-7-14(8-6-13)20-11-15(21)12-22-18-4-2-3-17-16(18)9-10-19-17/h2-4,9-10,13-15,19-21H,5-8,11-12H2,1H3