4-[[2-(5-methoxyindol-1-yl)ethanoylamino]methyl]benzoic acid

Systemtic Name: 4-[[2-(5-methoxyindol-1-yl)ethanoylamino]methyl]benzoic acid Openeye Name: 4-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]benzoic acid CAS Name: 4-[[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]benzoic acid Traditional Name: 4-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

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