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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pentan-3-amine Openeye Name: N-(3-indolin-1-ylpropyl)pentan-3-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-pentanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pentan-3-amine Traditional Name: 1-ethylpropyl(3-indolin-1-ylpropyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C16H26N2/c1-3-15(4-2)17-11-7-12-18-13-10-14-8-5-6-9-16(14)18/h5-6,8-9,15,17H,3-4,7,10-13H2,1-2H3