5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: 5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-25-20-7-5-16(27-2)10-15(20)11-21(25)22(26)23-9-8-14-13-24-19-6-4-17(28-3)12-18(14)19/h4-7,10-13,24H,8-9H2,1-3H3,(H,23,26)