methyl 4-acetamido-5-(1H-indol-2-ylcarbonyl)-2-methoxy-benzoate

Systemtic Name: methyl 4-acetamido-5-(1H-indol-2-ylcarbonyl)-2-methoxy-benzoate Openeye Name: methyl 4-acetamido-5-(1H-indole-2-carbonyl)-2-methoxy-benzoate CAS Name: 4-acetamido-5-[1H-indol-2-yl(oxo)methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-acetamido-5-(1H-indole-2-carbonyl)-2-methoxybenzoate Traditional Name: 4-acetamido-5-(1H-indole-2-carbonyl)-2-methoxy-benzoic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)OC

InChI

InChI=1S/C20H18N2O5/c1-11(23)21-16-10-18(26-2)14(20(25)27-3)9-13(16)19(24)17-8-12-6-4-5-7-15(12)22-17/h4-10,22H,1-3H3,(H,21,23)