1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C=CC4=CC=NC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)/C=C/C4=CC=NC=C4)Cl)N

InChI

InChI=1S/C23H21ClN4O/c24-23-17(6-5-16-7-9-26-10-8-16)12-20(14-28-23)29-15-19(25)11-18-13-27-22-4-2-1-3-21(18)22/h1-10,12-14,19,27H,11,15,25H2/b6-5+