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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC3=CC=CC=C3N2

InChI

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