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

Systemtic Name: 1-(2-methylindol-1-yl)butan-2-yl ethanoate Openeye Name: 1-[(2-methylindol-1-yl)methyl]propyl acetate CAS Name: acetic acid 1-(2-methyl-1-indolyl)butan-2-yl ester IUPAC Name: 1-(2-methylindol-1-yl)butan-2-yl acetate Traditional Name: acetic acid 1-[(2-methylindol-1-yl)methyl]propyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=CC2=CC=CC=C21)C)OC(=O)C

Isomeric SMILES

CCC(CN1C(=CC2=CC=CC=C21)C)OC(=O)C

InChI

InChI=1S/C15H19NO2/c1-4-14(18-12(3)17)10-16-11(2)9-13-7-5-6-8-15(13)16/h5-9,14H,4,10H2,1-3H3