N-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzylindolin-5-yl)methyl]acetamide CAS Name: N-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: N-[(1-benzyl-2,3-dihydroindol-5-yl)methyl]acetamide Traditional Name: N-[(1-benzylindolin-5-yl)methyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14(21)19-12-16-7-8-18-17(11-16)9-10-20(18)13-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)