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

Systemtic Name: 2-(2-phenylindol-1-yl)butan-2-yl ethanoate Openeye Name: [1-methyl-1-(2-phenylindol-1-yl)propyl] acetate CAS Name: acetic acid 2-(2-phenyl-1-indolyl)butan-2-yl ester IUPAC Name: 2-(2-phenylindol-1-yl)butan-2-yl acetate Traditional Name: acetic acid [1-methyl-1-(2-phenylindol-1-yl)propyl] ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-4-20(3,23-15(2)22)21-18-13-9-8-12-17(18)14-19(21)16-10-6-5-7-11-16/h5-14H,4H2,1-3H3