(3-methyl-4-propan-2-yl-phenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (3-methyl-4-propan-2-yl-phenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-isopropyl-3-methyl-phenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (3-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (3-methyl-4-propan-2-ylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-isopropyl-3-methyl-phenyl) ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CCC2=CNC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CCC2=CNC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C21H23NO2/c1-14(2)18-10-9-17(12-15(18)3)24-21(23)11-8-16-13-22-20-7-5-4-6-19(16)20/h4-7,9-10,12-14,22H,8,11H2,1-3H3