4-[4-[2-[2-(2,6-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol

Systemtic Name: 4-[4-[2-[2-(2,6-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(2,6-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(2,6-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(2,6-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(2,6-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O

InChI

InChI=1S/C28H32N2O/c1-20-8-7-9-21(2)27(20)28-25(24-11-3-4-12-26(24)30-28)17-19-29-18-6-5-10-22-13-15-23(31)16-14-22/h3-4,7-9,11-16,29-31H,5-6,10,17-19H2,1-2H3