1-(1H-indol-3-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N-propyl-pentan-2-amine CAS Name: 1-(1H-indol-3-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(1H-indol-3-yl)-N-propylpentan-2-amine Traditional Name: 1-(1H-indol-3-ylmethyl)butyl-propyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CNC2=CC=CC=C21)NCCC

Isomeric SMILES

CCCC(CC1=CNC2=CC=CC=C21)NCCC

InChI

InChI=1S/C16H24N2/c1-3-7-14(17-10-4-2)11-13-12-18-16-9-6-5-8-15(13)16/h5-6,8-9,12,14,17-18H,3-4,7,10-11H2,1-2H3