(5-methyl-1H-imidazol-4-yl)methyl (E)-3-(1-oxidanylidenepyrido[4,3-b]indol-6-yl)prop-2-enoate

Systemtic Name: (5-methyl-1H-imidazol-4-yl)methyl (E)-3-(1-oxidanylidenepyrido[4,3-b]indol-6-yl)prop-2-enoate Openeye Name: (5-methyl-1H-imidazol-4-yl)methyl (E)-3-(1-oxopyrido[4,3-b]indol-6-yl)prop-2-enoate CAS Name: (E)-3-(1-oxo-6-pyrido[4,3-b]indolyl)-2-propenoic acid (5-methyl-1H-imidazol-4-yl)methyl ester IUPAC Name: (5-methyl-1H-imidazol-4-yl)methyl (E)-3-(1-oxopyrido[4,3-b]indol-6-yl)prop-2-enoate Traditional Name: (E)-3-(1-ketopyrid[4,3-b]indol-6-yl)acrylic acid (5-methyl-1H-imidazol-4-yl)methyl ester Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)COC(=O)C=CC2=CC=CC3=C4C(=CC=NC4=O)N=C32

Isomeric SMILES

CC1=C(N=CN1)COC(=O)/C=C/C2=CC=CC3=C4C(=CC=NC4=O)N=C32

InChI

InChI=1S/C19H14N4O3/c1-11-15(22-10-21-11)9-26-16(24)6-5-12-3-2-4-13-17-14(23-18(12)13)7-8-20-19(17)25/h2-8,10H,9H2,1H3,(H,21,22)/b6-5+