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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-13-16(17-12-15(26-2)6-7-18(17)24-13)8-9-23-22(25)14-10-19(27-3)21(29-5)20(11-14)28-4/h6-7,10-12,24H,8-9H2,1-5H3,(H,23,25)