N-(3-indol-1-ylpropyl)pentan-3-amine

Systemtic Name: N-(3-indol-1-ylpropyl)pentan-3-amine Openeye Name: N-(3-indol-1-ylpropyl)pentan-3-amine CAS Name: N-[3-(1-indolyl)propyl]-3-pentanamine IUPAC Name: N-(3-indol-1-ylpropyl)pentan-3-amine Traditional Name: 1-ethylpropyl(3-indol-1-ylpropyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NCCCN1C=CC2=CC=CC=C21

InChI

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