3-(2,3-dihydroindol-1-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propan-1-amine Openeye Name: 3-indolin-1-yl-N-[1-(5-methyl-2-furyl)ethyl]propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(5-methyl-2-furanyl)ethyl]-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propan-1-amine Traditional Name: 3-indolin-1-ylpropyl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(C)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-14-8-9-18(21-14)15(2)19-11-5-12-20-13-10-16-6-3-4-7-17(16)20/h3-4,6-9,15,19H,5,10-13H2,1-2H3