ethyl 4-[3-[5-[4-(2-methylpropyl)phenyl]pentanoyl]indol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[5-[4-(2-methylpropyl)phenyl]pentanoyl]indol-1-yl]butanoate Openeye Name: ethyl 4-[3-[5-(4-isobutylphenyl)pentanoyl]indol-1-yl]butanoate CAS Name: 4-[3-[5-[4-(2-methylpropyl)phenyl]-1-oxopentyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[5-[4-(2-methylpropyl)phenyl]pentanoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[5-(4-isobutylphenyl)pentanoyl]indol-1-yl]butyric acid ethyl ester Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)CCCCC3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)CCCCC3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C29H37NO3/c1-4-33-29(32)14-9-19-30-21-26(25-11-6-7-12-27(25)30)28(31)13-8-5-10-23-15-17-24(18-16-23)20-22(2)3/h6-7,11-12,15-18,21-22H,4-5,8-10,13-14,19-20H2,1-3H3