N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-13-8-15-9-14(6-7-17(15)23(13)2)12-22-21(24)16-10-18(25-3)20(27-5)19(11-16)26-4/h6-11H,12H2,1-5H3,(H,22,24)