methyl 2-(diethanoylamino)-3-[1-ethanoyl-2-(phenylcarbonyl)indol-3-yl]propanoate

Systemtic Name: methyl 2-(diethanoylamino)-3-[1-ethanoyl-2-(phenylcarbonyl)indol-3-yl]propanoate Openeye Name: methyl 3-(1-acetyl-2-benzoyl-indol-3-yl)-2-(diacetylamino)propanoate CAS Name: 3-(1-acetyl-2-benzoyl-3-indolyl)-2-(diacetylamino)propanoic acid methyl ester IUPAC Name: methyl 3-(1-acetyl-2-benzoylindol-3-yl)-2-(diacetylamino)propanoate Traditional Name: 3-(1-acetyl-2-benzoyl-indol-3-yl)-2-(diacetylamino)propionic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)CC(C(=O)OC)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)CC(C(=O)OC)N(C(=O)C)C(=O)C

InChI

InChI=1S/C25H24N2O6/c1-15(28)26(16(2)29)22(25(32)33-4)14-20-19-12-8-9-13-21(19)27(17(3)30)23(20)24(31)18-10-6-5-7-11-18/h5-13,22H,14H2,1-4H3