2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c1-16(19-11-10-17-6-2-3-8-20(17)14-19)23-22(25)15-24-13-12-18-7-4-5-9-21(18)24/h2-11,14,16H,12-13,15H2,1H3,(H,23,25)/t16-/m1/s1