3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14(15-7-3-2-4-8-15)21-19(22)12-11-16-13-20-18-10-6-5-9-17(16)18/h2-10,13-14,20H,11-12H2,1H3,(H,21,22)/t14-/m1/s1