ethyl 2-(1-methylindol-3-yl)-2-piperidin-1-yl-ethanoate

Systemtic Name: ethyl 2-(1-methylindol-3-yl)-2-piperidin-1-yl-ethanoate Openeye Name: ethyl 2-(1-methylindol-3-yl)-2-(1-piperidyl)acetate CAS Name: 2-(1-methyl-3-indolyl)-2-(1-piperidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methylindol-3-yl)-2-piperidin-1-ylacetate Traditional Name: 2-(1-methylindol-3-yl)-2-piperidino-acetic acid ethyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)N3CCCCC3

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)N3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-3-22-18(21)17(20-11-7-4-8-12-20)15-13-19(2)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,3-4,7-8,11-12H2,1-2H3