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

Systemtic Name: N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]acetamide CAS Name: N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: N-[3-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1CN(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-16(23)21-13-7-10-18-15-22(14-17-8-3-2-4-9-17)20-12-6-5-11-19(18)20/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3,(H,21,23)/t18-/m0/s1