(2E)-2-[1-[3-(1-methoxyethyl)pyridin-4-yl]ethylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[1-[3-(1-methoxyethyl)pyridin-4-yl]ethylidene]-1H-indol-3-one Openeye Name: (2E)-2-[1-[3-(1-methoxyethyl)-4-pyridyl]ethylidene]indolin-3-one CAS Name: (2E)-2-[1-[3-(1-methoxyethyl)-4-pyridinyl]ethylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[1-[3-(1-methoxyethyl)pyridin-4-yl]ethylidene]-1H-indol-3-one Traditional Name: (2E)-2-[1-[3-(1-methoxyethyl)-4-pyridyl]ethylidene]pseudoindoxyl Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CN=C1)C(=C2C(=O)C3=CC=CC=C3N2)C)OC

Isomeric SMILES

CC(C1=C(C=CN=C1)/C(=C/2\C(=O)C3=CC=CC=C3N2)/C)OC

InChI

InChI=1S/C18H18N2O2/c1-11(13-8-9-19-10-15(13)12(2)22-3)17-18(21)14-6-4-5-7-16(14)20-17/h4-10,12,20H,1-3H3/b17-11+