1-(1H-indol-7-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(1H-indol-7-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(1H-indol-7-yl)-N-propyl-pentan-2-amine CAS Name: 1-(1H-indol-7-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(1H-indol-7-yl)-N-propylpentan-2-amine Traditional Name: 1-(1H-indol-7-ylmethyl)butyl-propyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC2=C1NC=C2)NCCC

Isomeric SMILES

CCCC(CC1=CC=CC2=C1NC=C2)NCCC

InChI

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