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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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