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

Systemtic Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1-ethyl-5-methyl-2-indolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-ethyl-5-methylindol-2-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-6-24-17(10-15-9-14(2)7-8-18(15)24)13-23-22(25)16-11-19(26-3)21(28-5)20(12-16)27-4/h7-12H,6,13H2,1-5H3,(H,23,25)