N-ethyl-N-(phenylmethyl)-1H-indole-3-carboxamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-1H-indole-3-carboxamide Openeye Name: N-benzyl-N-ethyl-1H-indole-3-carboxamide CAS Name: N-ethyl-N-(phenylmethyl)-1H-indole-3-carboxamide IUPAC Name: N-benzyl-N-ethyl-1H-indole-3-carboxamide Traditional Name: N-benzyl-N-ethyl-1H-indole-3-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-2-20(13-14-8-4-3-5-9-14)18(21)16-12-19-17-11-7-6-10-15(16)17/h3-12,19H,2,13H2,1H3