2-(5-benzamido-2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-benzamido-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-benzamido-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-benzamido-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-benzamido-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-benzamido-2-methyl-1H-indol-3-yl)acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H16N2O3/c1-11-14(10-17(21)22)15-9-13(7-8-16(15)19-11)20-18(23)12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,20,23)(H,21,22)