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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-(o-tolyl)ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-(2-methylphenyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-(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=C1CCNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H18N2O/c1-13-4-2-3-5-14(13)8-11-20-18(21)16-7-6-15-9-10-19-17(15)12-16/h2-7,9-10,12,19H,8,11H2,1H3,(H,20,21)