2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoic acid

Systemtic Name: 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoic acid Openeye Name: 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoic acid CAS Name: 2-[[3-(5-methoxy-1H-indol-3-yl)-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoic acid Traditional Name: 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=CC=C3C(=O)O

InChI

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