methyl (Z)-3-(4-azanylindol-1-yl)-3-pyridin-3-yl-prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-azanylindol-1-yl)-3-pyridin-3-yl-prop-2-enoate Openeye Name: methyl (Z)-3-(4-aminoindol-1-yl)-3-(3-pyridyl)prop-2-enoate CAS Name: (Z)-3-(4-amino-1-indolyl)-3-(3-pyridinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-aminoindol-1-yl)-3-pyridin-3-ylprop-2-enoate Traditional Name: (Z)-3-(4-aminoindol-1-yl)-3-(3-pyridyl)acrylic acid methyl ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CN=CC=C1)N2C=CC3=C2C=CC=C3N

Isomeric SMILES

COC(=O)/C=C(/C1=CN=CC=C1)\N2C=CC3=C2C=CC=C3N

InChI

InChI=1S/C17H15N3O2/c1-22-17(21)10-16(12-4-3-8-19-11-12)20-9-7-13-14(18)5-2-6-15(13)20/h2-11H,18H2,1H3/b16-10-