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

Systemtic Name: (Z)-2-benzamido-3-(1H-indol-2-yl)prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-(1H-indol-2-yl)prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-(1H-indol-2-yl)-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-(1H-indol-2-yl)prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-(1H-indol-2-yl)acrylic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=CC=CC=C3N2)/C(=O)O

InChI

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