N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC3=CNC4=CC=CC=C43)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)NCCC3=CNC4=CC=CC=C43)OC)OC

InChI

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