2-(1H-indol-3-yl)-N-[(1S)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1S)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(3-pyridyl)ethyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12(13-5-4-8-18-10-13)20-17(21)9-14-11-19-16-7-3-2-6-15(14)16/h2-8,10-12,19H,9H2,1H3,(H,20,21)/t12-/m0/s1