3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O/c25-21(10-9-15-13-23-19-7-3-1-5-17(15)19)22-12-11-16-14-24-20-8-4-2-6-18(16)20/h1-8,13-14,23-24H,9-12H2,(H,22,25)