3-(4-chlorophenyl)-1-dodecyl-2-methyl-indol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-1-dodecyl-2-methyl-indol-5-ol Openeye Name: 3-(4-chlorophenyl)-1-dodecyl-2-methyl-indol-5-ol CAS Name: 3-(4-chlorophenyl)-1-dodecyl-2-methyl-5-indolol IUPAC Name: 3-(4-chlorophenyl)-1-dodecyl-2-methylindol-5-ol Traditional Name: 3-(4-chlorophenyl)-1-lauryl-2-methyl-indol-5-ol Formula: C27H36ClNO MolecularWeight: 426.03384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C27H36ClNO/c1-3-4-5-6-7-8-9-10-11-12-19-29-21(2)27(22-13-15-23(28)16-14-22)25-20-24(30)17-18-26(25)29/h13-18,20,30H,3-12,19H2,1-2H3