2-[2-[5-(3-methoxyphenyl)-1H-indol-3-yl]ethanoylamino]-4-methyl-benzoic acid

Systemtic Name: 2-[2-[5-(3-methoxyphenyl)-1H-indol-3-yl]ethanoylamino]-4-methyl-benzoic acid Openeye Name: 2-[[2-[5-(3-methoxyphenyl)-1H-indol-3-yl]acetyl]amino]-4-methyl-benzoic acid CAS Name: 2-[[2-[5-(3-methoxyphenyl)-1H-indol-3-yl]-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[2-[5-(3-methoxyphenyl)-1H-indol-3-yl]acetyl]amino]-4-methylbenzoic acid Traditional Name: 2-[[2-[5-(3-methoxyphenyl)-1H-indol-3-yl]acetyl]amino]-4-methyl-benzoic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-15-6-8-20(25(29)30)23(10-15)27-24(28)13-18-14-26-22-9-7-17(12-21(18)22)16-4-3-5-19(11-16)31-2/h3-12,14,26H,13H2,1-2H3,(H,27,28)(H,29,30)