2-[1-(4-aminophenyl)carbonyl-2-methyl-indol-3-yl]ethanoate

Systemtic Name: 2-[1-(4-aminophenyl)carbonyl-2-methyl-indol-3-yl]ethanoate Openeye Name: 2-[1-(4-aminobenzoyl)-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-aminophenyl)-oxomethyl]-2-methyl-3-indolyl]acetate IUPAC Name: 2-[1-(4-aminobenzoyl)-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-aminobenzoyl)-2-methyl-indol-3-yl]acetate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N)CC(=O)[O-]

InChI

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