(2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-3-(1H-indol-3-yl)propionate Formula: C27H22N3O4- MolecularWeight: 452.48128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c31-25(19-11-5-2-6-12-19)29-23(15-18-9-3-1-4-10-18)26(32)30-24(27(33)34)16-20-17-28-22-14-8-7-13-21(20)22/h1-15,17,24,28H,16H2,(H,29,31)(H,30,32)(H,33,34)/p-1/b23-15-/t24-/m1/s1