1-(1H-indol-6-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(1H-indol-6-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(1H-indol-6-yl)-N-propyl-pentan-2-amine CAS Name: 1-(1H-indol-6-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(1H-indol-6-yl)-N-propylpentan-2-amine Traditional Name: 1-(1H-indol-6-ylmethyl)butyl-propyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(C=C1)C=CN2)NCCC

Isomeric SMILES

CCCC(CC1=CC2=C(C=C1)C=CN2)NCCC

InChI

InChI=1S/C16H24N2/c1-3-5-15(17-9-4-2)11-13-6-7-14-8-10-18-16(14)12-13/h6-8,10,12,15,17-18H,3-5,9,11H2,1-2H3