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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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