N-(3-methylpyridin-4-yl)-N-propyl-indol-1-amine

Systemtic Name: N-(3-methylpyridin-4-yl)-N-propyl-indol-1-amine Openeye Name: N-(3-methyl-4-pyridyl)-N-propyl-indol-1-amine CAS Name: N-(3-methyl-4-pyridinyl)-N-propyl-1-indolamine IUPAC Name: N-(3-methylpyridin-4-yl)-N-propylindol-1-amine Traditional Name: indol-1-yl-(3-methyl-4-pyridyl)-propyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=NC=C1)C)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCCN(C1=C(C=NC=C1)C)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-3-11-19(16-8-10-18-13-14(16)2)20-12-9-15-6-4-5-7-17(15)20/h4-10,12-13H,3,11H2,1-2H3