N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethyl-piperidin-4-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethyl-piperidin-4-amine Openeye Name: 1-ethyl-N-(3-indolin-1-ylpropyl)piperidin-4-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethyl-4-piperidinamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethylpiperidin-4-amine Traditional Name: (1-ethyl-4-piperidyl)-(3-indolin-1-ylpropyl)amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCN1CCC(CC1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H29N3/c1-2-20-13-9-17(10-14-20)19-11-5-12-21-15-8-16-6-3-4-7-18(16)21/h3-4,6-7,17,19H,2,5,8-15H2,1H3