2-[2-methyl-1-[4-(4-methylpent-3-enoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-(4-methylpent-3-enoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(4-methylpent-3-enoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-(4-methylpent-3-enoxy)phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(4-methylpent-3-enoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(4-methylpent-3-enoxy)benzoyl]indol-4-yl]acetic acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC=C(C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC=C(C)C)CC(=O)O

InChI

InChI=1S/C24H25NO4/c1-16(2)6-5-13-29-20-11-9-18(10-12-20)24(28)25-17(3)14-21-19(15-23(26)27)7-4-8-22(21)25/h4,6-12,14H,5,13,15H2,1-3H3,(H,26,27)