2-(1-methylindol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methylindol-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methylindol-3-yl)acetamide Traditional Name: N-benzyl-2-(1-methylindol-3-yl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

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