indol-1-yl 2-[3-[[4-(2-methylpropyl)phenoxy]methyl]phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3-[[4-(2-methylpropyl)phenoxy]methyl]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-[(4-isobutylphenoxy)methyl]benzoyl]butanoate CAS Name: 2-[[3-[[4-(2-methylpropyl)phenoxy]methyl]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-[[4-(2-methylpropyl)phenoxy]methyl]benzoyl]butanoate Traditional Name: 2-[3-[(4-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=C(C=C2)CC(C)C)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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