ethyl (E)-2-cyano-3-(4-methoxy-1-oxidanylidene-pyrrolo[1,2-a]indol-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(4-methoxy-1-oxidanylidene-pyrrolo[1,2-a]indol-2-yl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-methoxy-1-oxo-pyrrolo[1,2-a]indol-2-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxy-1-oxo-2-pyrrolo[1,2-a]indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(4-methoxy-1-oxopyrrolo[1,2-a]indol-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(1-keto-4-methoxy-pyrrol[1,2-a]indol-2-yl)acrylic acid ethyl ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C3=CC=CC=C3N2C1=O)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C3=CC=CC=C3N2C1=O)OC)/C#N

InChI

InChI=1S/C18H14N2O4/c1-3-24-18(22)12(10-19)8-11-9-15-16(23-2)13-6-4-5-7-14(13)20(15)17(11)21/h4-9H,3H2,1-2H3/b12-8+