N-methyl-N-[(2-methylphenyl)methyl]-1H-indole-3-carboxamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-methyl-N-(o-tolylmethyl)-1H-indole-3-carboxamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-methyl-N-(2-methylbenzyl)-1H-indole-3-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13-7-3-4-8-14(13)12-20(2)18(21)16-11-19-17-10-6-5-9-15(16)17/h3-11,19H,12H2,1-2H3