2-[1-[3-(1-ethoxyethenyl)pyridin-4-yl]ethyl]-1H-indole

Systemtic Name: 2-[1-[3-(1-ethoxyethenyl)pyridin-4-yl]ethyl]-1H-indole Openeye Name: 2-[1-[3-(1-ethoxyvinyl)-4-pyridyl]ethyl]-1H-indole CAS Name: 2-[1-[3-(1-ethoxyethenyl)-4-pyridinyl]ethyl]-1H-indole IUPAC Name: 2-[1-[3-(1-ethoxyethenyl)pyridin-4-yl]ethyl]-1H-indole Traditional Name: 2-[1-[3-(1-ethoxyvinyl)-4-pyridyl]ethyl]-1H-indole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=C(C=CN=C1)C(C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=C)C1=C(C=CN=C1)C(C)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O/c1-4-22-14(3)17-12-20-10-9-16(17)13(2)19-11-15-7-5-6-8-18(15)21-19/h5-13,21H,3-4H2,1-2H3