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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

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