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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylindole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-5-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-23-11-9-14-12-15(6-7-19(14)23)20(24)21-10-8-16-13-22-18-5-3-2-4-17(16)18/h2-7,9,11-13,22H,8,10H2,1H3,(H,21,24)