N-(2,3,3-trimethylindol-5-yl)benzamide

Systemtic Name: N-(2,3,3-trimethylindol-5-yl)benzamide Openeye Name: N-(2,3,3-trimethylindol-5-yl)benzamide CAS Name: N-(2,3,3-trimethyl-5-indolyl)benzamide IUPAC Name: N-(2,3,3-trimethylindol-5-yl)benzamide Traditional Name: N-(2,3,3-trimethylindol-5-yl)benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-12-18(2,3)15-11-14(9-10-16(15)19-12)20-17(21)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,21)