2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pentylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pentylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(pentylamino)ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide Traditional Name: N-[2-(amylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-3-8-13-25-23(29)21(27-22(28)18-10-4-6-11-19(18)24)14-16-15-26-20-12-7-5-9-17(16)20/h4-7,9-12,15,21,26H,2-3,8,13-14H2,1H3,(H,25,29)(H,27,28)