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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C18H18N2O2/c1-12-8-15-10-16(6-7-17(15)19-12)20-18(21)14-5-3-4-13(9-14)11-22-2/h3-10,19H,11H2,1-2H3,(H,20,21)