2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)N

InChI

InChI=1S/C22H23N5O2/c23-17(9-13-11-25-18-7-3-1-5-15(13)18)22(29)27-20(21(24)28)10-14-12-26-19-8-4-2-6-16(14)19/h1-8,11-12,17,20,25-26H,9-10,23H2,(H2,24,28)(H,27,29)