N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]acetamide CAS Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15(22)20-12-11-17-14-21(13-16-7-3-2-4-8-16)19-10-6-5-9-18(17)19/h2-10,17H,11-14H2,1H3,(H,20,22)/t17-/m0/s1