N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-1H-indole-2-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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