N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methylindol-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methylindol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-methyl-1-indolyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-methylindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-(2-methylindol-1-yl)acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CN2C(=CC3=CC=CC=C32)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CN2C(=CC3=CC=CC=C32)C)N

InChI

InChI=1S/C23H31N5O3/c1-5-6-11-26-21(24)20(22(30)25-23(26)31)28(13-15(2)3)19(29)14-27-16(4)12-17-9-7-8-10-18(17)27/h7-10,12,15H,5-6,11,13-14,24H2,1-4H3,(H,25,30,31)