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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-pentan-3-amine Openeye Name: N-(3-indolin-1-ylpropyl)-2-methyl-pentan-3-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-3-pentanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methylpentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(3-indolin-1-ylpropyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCC(C(C)C)NCCCN1CCC2=CC=CC=C21

InChI

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