indol-1-yl 2-methoxy-3-methyl-4-[[4-(2-methylpropyl)phenyl]amino]-4-oxidanylidene-2-(phenylcarbonyl)butanoate

Systemtic Name: indol-1-yl 2-methoxy-3-methyl-4-[[4-(2-methylpropyl)phenyl]amino]-4-oxidanylidene-2-(phenylcarbonyl)butanoate Openeye Name: indol-1-yl 2-benzoyl-4-(4-isobutylanilino)-2-methoxy-3-methyl-4-oxo-butanoate CAS Name: 2-benzoyl-2-methoxy-3-methyl-4-[4-(2-methylpropyl)anilino]-4-oxobutanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-benzoyl-2-methoxy-3-methyl-4-[4-(2-methylpropyl)anilino]-4-oxobutanoate Traditional Name: 2-benzoyl-4-(4-isobutylanilino)-4-keto-2-methoxy-3-methyl-butyric acid indol-1-yl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)NC(=O)C(C)C(C(=O)C2=CC=CC=C2)(C(=O)ON3C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)NC(=O)C(C)C(C(=O)C2=CC=CC=C2)(C(=O)ON3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C31H32N2O5/c1-21(2)20-23-14-16-26(17-15-23)32-29(35)22(3)31(37-4,28(34)25-11-6-5-7-12-25)30(36)38-33-19-18-24-10-8-9-13-27(24)33/h5-19,21-22H,20H2,1-4H3,(H,32,35)