N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzylindol-3-yl)methyl]acetamide CAS Name: N-[[1-(phenylmethyl)-3-indolyl]methyl]acetamide IUPAC Name: N-[(1-benzylindol-3-yl)methyl]acetamide Traditional Name: N-[(1-benzylindol-3-yl)methyl]acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14(21)19-11-16-13-20(12-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-10,13H,11-12H2,1H3,(H,19,21)