2-(benzotriazol-1-yl)-1-cyclohexyl-2-(1-methylindol-3-yl)ethanol

Systemtic Name: 2-(benzotriazol-1-yl)-1-cyclohexyl-2-(1-methylindol-3-yl)ethanol Openeye Name: 2-(benzotriazol-1-yl)-1-cyclohexyl-2-(1-methylindol-3-yl)ethanol CAS Name: 2-(1-benzotriazolyl)-1-cyclohexyl-2-(1-methyl-3-indolyl)ethanol IUPAC Name: 2-(benzotriazol-1-yl)-1-cyclohexyl-2-(1-methylindol-3-yl)ethanol Traditional Name: 2-(benzotriazol-1-yl)-1-cyclohexyl-2-(1-methylindol-3-yl)ethanol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(C3CCCCC3)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(C3CCCCC3)O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H26N4O/c1-26-15-18(17-11-5-7-13-20(17)26)22(23(28)16-9-3-2-4-10-16)27-21-14-8-6-12-19(21)24-25-27/h5-8,11-16,22-23,28H,2-4,9-10H2,1H3