2-indol-1-yl-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-indol-1-yl-N-methyl-acetamide CAS Name: 2-(1-indolyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-indol-1-yl-N-methylacetamide Traditional Name: N-benzyl-2-indol-1-yl-N-methyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C=CC3=CC=CC=C32

InChI

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