phenyl 2-(1H-indol-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: phenyl 2-(1H-indol-2-ylcarbonylamino)prop-2-enoate Openeye Name: phenyl 2-(1H-indole-2-carbonylamino)prop-2-enoate CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]amino]-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-(1H-indole-2-carbonylamino)prop-2-enoate Traditional Name: 2-(1H-indole-2-carbonylamino)acrylic acid phenyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)OC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C=C(C(=O)OC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H14N2O3/c1-12(18(22)23-14-8-3-2-4-9-14)19-17(21)16-11-13-7-5-6-10-15(13)20-16/h2-11,20H,1H2,(H,19,21)