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

Systemtic Name: 4-[4-[2-[2-(4-methylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(p-tolyl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(4-methylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(4-methylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(p-tolyl)-1H-indol-3-yl]ethylamino]butyl]phenol Formula: C27H30N2O MolecularWeight: 398.5399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-20-9-13-22(14-10-20)27-25(24-7-2-3-8-26(24)29-27)17-19-28-18-5-4-6-21-11-15-23(30)16-12-21/h2-3,7-16,28-30H,4-6,17-19H2,1H3