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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-ethyl-butan-1-amine Openeye Name: 2-ethyl-N-(3-indolin-1-ylpropyl)butan-1-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-ethyl-1-butanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-ethylbutan-1-amine Traditional Name: 2-ethylbutyl(3-indolin-1-ylpropyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)CNCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C17H28N2/c1-3-15(4-2)14-18-11-7-12-19-13-10-16-8-5-6-9-17(16)19/h5-6,8-9,15,18H,3-4,7,10-14H2,1-2H3