3-ethanoyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 3-ethanoyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 3-acetyl-1-benzyl-indole-5-carboxamide CAS Name: 3-acetyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 3-acetyl-1-benzylindole-5-carboxamide Traditional Name: 3-acetyl-1-benzyl-indole-5-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12(21)16-11-20(10-13-5-3-2-4-6-13)17-8-7-14(18(19)22)9-15(16)17/h2-9,11H,10H2,1H3,(H2,19,22)