methyl (E)-3-[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[5-(1H-indole-2-carbonylamino)-1H-indol-2-yl]prop-2-enoate CAS Name: (E)-3-[5-[[1H-indol-2-yl(oxo)methyl]amino]-1H-indol-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-(1H-indole-2-carbonylamino)-1H-indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-(1H-indole-2-carbonylamino)-1H-indol-2-yl]acrylic acid methyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)/C=C/C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O3/c1-27-20(25)9-7-15-10-14-11-16(6-8-18(14)22-15)23-21(26)19-12-13-4-2-3-5-17(13)24-19/h2-12,22,24H,1H3,(H,23,26)/b9-7+