1-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]-3-pyridin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]-3-pyridin-4-yloxy-propan-2-ol Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]-3-(4-pyridyloxy)propan-2-ol CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]-3-pyridin-4-yloxy-2-propanol IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]-3-pyridin-4-yloxypropan-2-ol Traditional Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]-3-(4-pyridyloxy)propan-2-ol Formula: C26H29N3O4 MolecularWeight: 447.52616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCC(COC4=CC=NC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCC(COC4=CC=NC=C4)O)OC

InChI

InChI=1S/C26H29N3O4/c1-31-24-8-7-18(15-25(24)32-2)26-22(21-5-3-4-6-23(21)29-26)11-14-28-16-19(30)17-33-20-9-12-27-13-10-20/h3-10,12-13,15,19,28-30H,11,14,16-17H2,1-2H3