1-phenylethyl 5-acetyloxy-2-methyl-1H-indole-3-carboxylate

Systemtic Name: 1-phenylethyl 5-acetyloxy-2-methyl-1H-indole-3-carboxylate Openeye Name: 1-phenylethyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate CAS Name: 5-acetyloxy-2-methyl-1H-indole-3-carboxylic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 5-acetyloxy-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-acetoxy-2-methyl-1H-indole-3-carboxylic acid 1-phenylethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C(=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C(=O)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-12-19(20(23)24-13(2)15-7-5-4-6-8-15)17-11-16(25-14(3)22)9-10-18(17)21-12/h4-11,13,21H,1-3H3