5-ethyl-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-ethyl-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-5-ethyl-1H-indole-2-carboxamide CAS Name: 5-ethyl-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-5-ethyl-1H-indole-2-carboxamide Traditional Name: N-benzyl-5-ethyl-1H-indole-2-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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