3-methoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)OC

InChI

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