1-(2-methoxyethyl)-3-piperidin-4-yl-indole

Systemtic Name: 1-(2-methoxyethyl)-3-piperidin-4-yl-indole Openeye Name: 1-(2-methoxyethyl)-3-(4-piperidyl)indole CAS Name: 1-(2-methoxyethyl)-3-(4-piperidinyl)indole IUPAC Name: 1-(2-methoxyethyl)-3-piperidin-4-ylindole Traditional Name: 1-(2-methoxyethyl)-3-(4-piperidyl)indole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C3CCNCC3

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C3CCNCC3

InChI

InChI=1S/C16H22N2O/c1-19-11-10-18-12-15(13-6-8-17-9-7-13)14-4-2-3-5-16(14)18/h2-5,12-13,17H,6-11H2,1H3