N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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