2-(2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-indolin-1-yl-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c23-20(14-22-13-12-16-7-2-4-11-19(16)22)21-18-10-5-8-15-6-1-3-9-17(15)18/h1-4,6-7,9,11,18H,5,8,10,12-14H2,(H,21,23)/t18-/m0/s1