N-butyl-1-methyl-N-pyridin-4-yl-indol-5-amine

Systemtic Name: N-butyl-1-methyl-N-pyridin-4-yl-indol-5-amine Openeye Name: N-butyl-1-methyl-N-(4-pyridyl)indol-5-amine CAS Name: N-butyl-1-methyl-N-pyridin-4-yl-5-indolamine IUPAC Name: N-butyl-1-methyl-N-pyridin-4-ylindol-5-amine Traditional Name: butyl-(1-methylindol-5-yl)-(4-pyridyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=NC=C1)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCCCN(C1=CC=NC=C1)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C18H21N3/c1-3-4-12-21(16-7-10-19-11-8-16)17-5-6-18-15(14-17)9-13-20(18)2/h5-11,13-14H,3-4,12H2,1-2H3