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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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