indol-1-yl 2-[3-[[3-(2-methylpropyl)phenoxy]methyl]phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3-[[3-(2-methylpropyl)phenoxy]methyl]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-[(3-isobutylphenoxy)methyl]benzoyl]butanoate CAS Name: 2-[[3-[[3-(2-methylpropyl)phenoxy]methyl]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-[[3-(2-methylpropyl)phenoxy]methyl]benzoyl]butanoate Traditional Name: 2-[3-[(3-isobutylphenoxy)methyl]benzoyl]butyric acid indol-1-yl ester Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)COC2=CC=CC(=C2)CC(C)C)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)COC2=CC=CC(=C2)CC(C)C)C(=O)ON3C=CC4=CC=CC=C43

InChI

InChI=1S/C30H31NO4/c1-4-27(30(33)35-31-16-15-24-11-5-6-14-28(24)31)29(32)25-12-7-10-23(18-25)20-34-26-13-8-9-22(19-26)17-21(2)3/h5-16,18-19,21,27H,4,17,20H2,1-3H3