3-ethyl-1-(1H-indol-2-yl)piperidin-4-amine

Systemtic Name: 3-ethyl-1-(1H-indol-2-yl)piperidin-4-amine Openeye Name: 3-ethyl-1-(1H-indol-2-yl)piperidin-4-amine CAS Name: 3-ethyl-1-(1H-indol-2-yl)-4-piperidinamine IUPAC Name: 3-ethyl-1-(1H-indol-2-yl)piperidin-4-amine Traditional Name: [3-ethyl-1-(1H-indol-2-yl)-4-piperidyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1N)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC1CN(CCC1N)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H21N3/c1-2-11-10-18(8-7-13(11)16)15-9-12-5-3-4-6-14(12)17-15/h3-6,9,11,13,17H,2,7-8,10,16H2,1H3