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

Systemtic Name: 3,5-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-11-6-12-7-14(4-5-17(12)19-11)20-18(21)13-8-15(22-2)10-16(9-13)23-3/h4-10,19H,1-3H3,(H,20,21)