N-[1-(2-methylphenyl)ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1H-indole-6-carboxamide Openeye Name: N-[1-(o-tolyl)ethyl]-1H-indole-6-carboxamide CAS Name: N-[1-(2-methylphenyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1H-indole-6-carboxamide Traditional Name: N-[1-(o-tolyl)ethyl]-1H-indole-6-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

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