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

Systemtic Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethylamino]butyl]phenol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCNCCCCC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCNCCCCC4=CC=C(C=C4)O)C

InChI

InChI=1S/C29H34N2O2/c1-20-16-21(2)18-23(17-20)29-26(27-19-25(33-3)11-12-28(27)31-29)13-15-30-14-5-4-6-22-7-9-24(32)10-8-22/h7-12,16-19,30-32H,4-6,13-15H2,1-3H3