(2R)-2-(2,3-dihydroindol-1-yl)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-phenethyl-propanamide Openeye Name: (2R)-2-indolin-1-yl-N-phenethyl-propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-phenethylpropanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-indolin-1-yl-N-phenethyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-15(21-14-12-17-9-5-6-10-18(17)21)19(22)20-13-11-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)/t15-/m1/s1