N-(2-aminophenyl)-2,6-bis(azanyl)-2-[2-(1H-indol-3-yl)ethanoyl]hexanamide

Systemtic Name: N-(2-aminophenyl)-2,6-bis(azanyl)-2-[2-(1H-indol-3-yl)ethanoyl]hexanamide Openeye Name: 2,6-diamino-N-(2-aminophenyl)-2-[2-(1H-indol-3-yl)acetyl]hexanamide CAS Name: 2,6-diamino-N-(2-aminophenyl)-2-[2-(1H-indol-3-yl)-1-oxoethyl]hexanamide IUPAC Name: 2,6-diamino-N-(2-aminophenyl)-2-[2-(1H-indol-3-yl)acetyl]hexanamide Traditional Name: 2,6-diamino-N-(2-aminophenyl)-2-[2-(1H-indol-3-yl)acetyl]hexanamide Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(CCCCN)(C(=O)NC3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(CCCCN)(C(=O)NC3=CC=CC=C3N)N

InChI

InChI=1S/C22H27N5O2/c23-12-6-5-11-22(25,21(29)27-19-10-4-2-8-17(19)24)20(28)13-15-14-26-18-9-3-1-7-16(15)18/h1-4,7-10,14,26H,5-6,11-13,23-25H2,(H,27,29)