methyl 3-(1H-indol-3-yl)-2-methyl-5-phenyl-pentanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-methyl-5-phenyl-pentanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-methyl-5-phenyl-pentanoate CAS Name: 3-(1H-indol-3-yl)-2-methyl-5-phenylpentanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-methyl-5-phenylpentanoate Traditional Name: 3-(1H-indol-3-yl)-2-methyl-5-phenyl-valeric acid methyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H23NO2/c1-15(21(23)24-2)17(13-12-16-8-4-3-5-9-16)19-14-22-20-11-7-6-10-18(19)20/h3-11,14-15,17,22H,12-13H2,1-2H3