N-[(2R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]nicotinamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H19ClN4O2/c1-12(24-19(26)14-3-2-7-21-10-14)18(25)22-8-6-13-11-23-17-5-4-15(20)9-16(13)17/h2-5,7,9-12,23H,6,8H2,1H3,(H,22,25)(H,24,26)/t12-/m1/s1