2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethanamine

Systemtic Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethanamine Openeye Name: 2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethanamine CAS Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethanamine IUPAC Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethanamine Traditional Name: [2-(1-methylindolin-5-yl)-2-piperidino-ethyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CN)N3CCCCC3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CN)N3CCCCC3

InChI

InChI=1S/C16H25N3/c1-18-10-7-14-11-13(5-6-15(14)18)16(12-17)19-8-3-2-4-9-19/h5-6,11,16H,2-4,7-10,12,17H2,1H3