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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methylindol-1-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-methylindol-1-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-methyl-1-indolyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-methylindol-1-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2-methylindol-1-yl)acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C24H33N5O3/c1-4-6-10-14-27(21-22(25)28(13-7-5-2)24(32)26-23(21)31)20(30)16-29-17(3)15-18-11-8-9-12-19(18)29/h8-9,11-12,15H,4-7,10,13-14,16,25H2,1-3H3,(H,26,31,32)