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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-indolin-1-yl-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-indolin-1-yl-N-(1-naphthyl)propionamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c1-15(23-14-13-17-8-3-5-12-20(17)23)21(24)22-19-11-6-9-16-7-2-4-10-18(16)19/h2-12,15H,13-14H2,1H3,(H,22,24)/t15-/m1/s1