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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1S)-1-pyridin-2-ylethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1S)-1-pyridin-2-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(2-pyridyl)ethyl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13(16-7-4-5-11-19-16)21-18(22)10-9-14-12-20-17-8-3-2-6-15(14)17/h2-8,11-13,20H,9-10H2,1H3,(H,21,22)/t13-/m0/s1