2-(1H-indol-4-yl)-2-propyl-pentan-1-amine

Systemtic Name: 2-(1H-indol-4-yl)-2-propyl-pentan-1-amine Openeye Name: 2-(1H-indol-4-yl)-2-propyl-pentan-1-amine CAS Name: 2-(1H-indol-4-yl)-2-propyl-1-pentanamine IUPAC Name: 2-(1H-indol-4-yl)-2-propylpentan-1-amine Traditional Name: [2-(1H-indol-4-yl)-2-propyl-pentyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CN)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CCCC(CCC)(CN)C1=C2C=CNC2=CC=C1

InChI

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