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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c26-20(12-15-13-24-18-8-4-2-6-16(15)18)22-9-10-23-21(27)19-11-14-5-1-3-7-17(14)25-19/h1-8,11,13,24-25H,9-10,12H2,(H,22,26)(H,23,27)