N-(2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-indole-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O2/c1-12-8-9-17(22-3)15(10-12)19-18(21)14-11-20(2)16-7-5-4-6-13(14)16/h4-11H,1-3H3,(H,19,21)