2-[2-methyl-1-(2-naphthalen-1-ylpropanoyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-(2-naphthalen-1-ylpropanoyl)indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[2-(1-naphthyl)propanoyl]indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[2-(1-naphthalenyl)-1-oxopropyl]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-(2-naphthalen-1-ylpropanoyl)indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-[2-(1-naphthyl)propanoyl]indol-3-yl]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C(C)C3=CC=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C(C)C3=CC=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C24H21NO3/c1-15(18-12-7-9-17-8-3-4-10-19(17)18)24(28)25-16(2)21(14-23(26)27)20-11-5-6-13-22(20)25/h3-13,15H,14H2,1-2H3,(H,26,27)