4-[5-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol

Systemtic Name: 4-[5-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol Openeye Name: 4-[5-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol CAS Name: 4-[5-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol IUPAC Name: 4-[5-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol Traditional Name: 4-[5-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCC4=CC=C(C=C4)O)C

InChI

InChI=1S/C29H34N2O/c1-21-18-22(2)20-24(19-21)29-27(26-9-5-6-10-28(26)31-29)15-17-30-16-7-3-4-8-23-11-13-25(32)14-12-23/h5-6,9-14,18-20,30-32H,3-4,7-8,15-17H2,1-2H3