3-ethyl-N-methyl-N-pyridin-4-yl-indol-1-amine

Systemtic Name: 3-ethyl-N-methyl-N-pyridin-4-yl-indol-1-amine Openeye Name: 3-ethyl-N-methyl-N-(4-pyridyl)indol-1-amine CAS Name: 3-ethyl-N-methyl-N-pyridin-4-yl-1-indolamine IUPAC Name: 3-ethyl-N-methyl-N-pyridin-4-ylindol-1-amine Traditional Name: (3-ethylindol-1-yl)-methyl-(4-pyridyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)N(C)C3=CC=NC=C3

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)N(C)C3=CC=NC=C3

InChI

InChI=1S/C16H17N3/c1-3-13-12-19(16-7-5-4-6-15(13)16)18(2)14-8-10-17-11-9-14/h4-12H,3H2,1-2H3