3-(2,3-dihydroindol-1-yl)-N-(1-thiophen-2-ylethyl)propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(1-thiophen-2-ylethyl)propan-1-amine Openeye Name: 3-indolin-1-yl-N-[1-(2-thienyl)ethyl]propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(1-thiophen-2-ylethyl)-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(1-thiophen-2-ylethyl)propan-1-amine Traditional Name: 3-indolin-1-ylpropyl-[1-(2-thienyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CS1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2S/c1-14(17-8-4-13-20-17)18-10-5-11-19-12-9-15-6-2-3-7-16(15)19/h2-4,6-8,13-14,18H,5,9-12H2,1H3