3-[4-[5-[1-(2-dimethylaminoethyl)indol-2-yl]pyridin-3-yl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[5-[1-(2-dimethylaminoethyl)indol-2-yl]pyridin-3-yl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[5-[1-(2-dimethylaminoethyl)indol-2-yl]-3-pyridyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[5-[1-(2-dimethylaminoethyl)-2-indolyl]-3-pyridinyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[5-[1-(2-dimethylaminoethyl)indol-2-yl]pyridin-3-yl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[5-[1-(2-dimethylaminoethyl)indol-2-yl]-3-pyridyl]phenoxy]propyl-dimethyl-amine Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=CC=CC=C4N3CCN(C)C

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=CC=CC=C4N3CCN(C)C

InChI

InChI=1S/C28H34N4O/c1-30(2)14-7-17-33-26-12-10-22(11-13-26)24-18-25(21-29-20-24)28-19-23-8-5-6-9-27(23)32(28)16-15-31(3)4/h5-6,8-13,18-21H,7,14-17H2,1-4H3