2,3-dimethyl-N-(1-pyridin-2-ylethyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1-pyridin-2-ylethyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[1-(2-pyridyl)ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[1-(2-pyridinyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(1-pyridin-2-ylethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[1-(2-pyridyl)ethyl]-1H-indole-5-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)C

InChI

InChI=1S/C18H19N3O/c1-11-12(2)20-17-8-7-14(10-15(11)17)18(22)21-13(3)16-6-4-5-9-19-16/h4-10,13,20H,1-3H3,(H,21,22)