1-(1H-indol-3-yl)-N,N-dimethyl-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-3-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-N,N-dimethyl-3-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethyl-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]-dimethyl-amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C=CC4=CC=NC=C4

Isomeric SMILES

CN(C)C(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C25H26N4O/c1-29(2)22(14-21-16-28-25-6-4-3-5-24(21)25)18-30-23-13-20(15-27-17-23)8-7-19-9-11-26-12-10-19/h3-13,15-17,22,28H,14,18H2,1-2H3/b8-7+