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

Systemtic Name: N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5-chloro-1-methyl-2-indolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5-chloro-1-methylindol-2-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21ClN2O4/c1-23-15(8-12-7-14(21)5-6-16(12)23)11-22-20(24)13-9-17(25-2)19(27-4)18(10-13)26-3/h5-10H,11H2,1-4H3,(H,22,24)