N-pentyl-N-pyridin-4-yl-indol-1-amine

Systemtic Name: N-pentyl-N-pyridin-4-yl-indol-1-amine Openeye Name: N-pentyl-N-(4-pyridyl)indol-1-amine CAS Name: N-pentyl-N-pyridin-4-yl-1-indolamine IUPAC Name: N-pentyl-N-pyridin-4-ylindol-1-amine Traditional Name: amyl-indol-1-yl-(4-pyridyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=NC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCN(C1=CC=NC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N3/c1-2-3-6-14-20(17-9-12-19-13-10-17)21-15-11-16-7-4-5-8-18(16)21/h4-5,7-13,15H,2-3,6,14H2,1H3