1-(5-chloranyl-1H-indol-3-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(5-chloro-1H-indol-3-yl)-N-propyl-pentan-2-amine CAS Name: 1-(5-chloro-1H-indol-3-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N-propylpentan-2-amine Traditional Name: 1-[(5-chloro-1H-indol-3-yl)methyl]butyl-propyl-amine Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CNC2=C1C=C(C=C2)Cl)NCCC

Isomeric SMILES

CCCC(CC1=CNC2=C1C=C(C=C2)Cl)NCCC

InChI

InChI=1S/C16H23ClN2/c1-3-5-14(18-8-4-2)9-12-11-19-16-7-6-13(17)10-15(12)16/h6-7,10-11,14,18-19H,3-5,8-9H2,1-2H3