3-(5-propan-2-yl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-propan-2-yl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-isopropyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-propan-2-yl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-propan-2-yl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-isopropyl-1H-indol-3-yl)propylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2CCCN

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2CCCN

InChI

InChI=1S/C14H20N2/c1-10(2)11-5-6-14-13(8-11)12(9-16-14)4-3-7-15/h5-6,8-10,16H,3-4,7,15H2,1-2H3