2-(2-phenylindol-1-yl)propan-2-yl ethanoate

Systemtic Name: 2-(2-phenylindol-1-yl)propan-2-yl ethanoate Openeye Name: [1-methyl-1-(2-phenylindol-1-yl)ethyl] acetate CAS Name: acetic acid 2-(2-phenyl-1-indolyl)propan-2-yl ester IUPAC Name: 2-(2-phenylindol-1-yl)propan-2-yl acetate Traditional Name: acetic acid [1-methyl-1-(2-phenylindol-1-yl)ethyl] ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C)(C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14(21)22-19(2,3)20-17-12-8-7-11-16(17)13-18(20)15-9-5-4-6-10-15/h4-13H,1-3H3