[3-ethanoyl-2-methyl-1-(phenylmethyl)indol-5-yl] 2-phenoxyethanoate

Systemtic Name: [3-ethanoyl-2-methyl-1-(phenylmethyl)indol-5-yl] 2-phenoxyethanoate Openeye Name: (3-acetyl-1-benzyl-2-methyl-indol-5-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [3-acetyl-2-methyl-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: (3-acetyl-1-benzyl-2-methylindol-5-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (3-acetyl-1-benzyl-2-methyl-indol-5-yl) ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H23NO4/c1-18-26(19(2)28)23-15-22(31-25(29)17-30-21-11-7-4-8-12-21)13-14-24(23)27(18)16-20-9-5-3-6-10-20/h3-15H,16-17H2,1-2H3