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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O

InChI

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