2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(6-methoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propanoic acid CAS Name: 2-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(6-methoxy-1H-indole-2-carbonyl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(6-methoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-25-14-8-7-13-10-16(20-15(13)11-14)18(22)21-17(19(23)24)9-12-5-3-2-4-6-12/h2-8,10-11,17,20H,9H2,1H3,(H,21,22)(H,23,24)