ethyl 4-[3-[6-[4-(2-methylpropyl)phenyl]decanoyl]indol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[6-[4-(2-methylpropyl)phenyl]decanoyl]indol-1-yl]butanoate Openeye Name: ethyl 4-[3-[6-(4-isobutylphenyl)decanoyl]indol-1-yl]butanoate CAS Name: 4-[3-[6-[4-(2-methylpropyl)phenyl]-1-oxodecyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[6-[4-(2-methylpropyl)phenyl]decanoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[6-(4-isobutylphenyl)decanoyl]indol-1-yl]butyric acid ethyl ester Formula: C34H47NO3 MolecularWeight: 517.74188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCC(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCCCC(CCCCC(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C34H47NO3/c1-5-7-13-28(29-21-19-27(20-22-29)24-26(3)4)14-8-11-17-33(36)31-25-35(23-12-18-34(37)38-6-2)32-16-10-9-15-30(31)32/h9-10,15-16,19-22,25-26,28H,5-8,11-14,17-18,23-24H2,1-4H3