(Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(1H-indol-3-yl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(1H-indol-3-yl)acrylate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-17(12-6-2-1-3-7-12)20-16(18(22)23)10-13-11-19-15-9-5-4-8-14(13)15/h1-11,19H,(H,20,21)(H,22,23)/p-1/b16-10-