2-[2-methyl-1-[4-[(1-methylcyclopropyl)methyl]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methyl]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methyl]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(1-methylcyclopropyl)methyl]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methyl]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methyl]benzoyl]indol-4-yl]acetic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)CC4(CC4)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)CC4(CC4)C)CC(=O)O

InChI

InChI=1S/C23H23NO3/c1-15-12-19-18(13-21(25)26)4-3-5-20(19)24(15)22(27)17-8-6-16(7-9-17)14-23(2)10-11-23/h3-9,12H,10-11,13-14H2,1-2H3,(H,25,26)