N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-pentyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-pentyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-indolin-1-yl-4-oxo-N-pentyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2,3-dihydroindol-1-yl)-4-oxo-N-pentylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2,3-dihydroindol-1-yl)-4-oxo-N-pentylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-indolin-1-yl-4-keto-butyramide Formula: C25H35N5O4 MolecularWeight: 469.5765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C25H35N5O4/c1-3-5-9-16-29(22-23(26)30(15-6-4-2)25(34)27-24(22)33)21(32)13-12-20(31)28-17-14-18-10-7-8-11-19(18)28/h7-8,10-11H,3-6,9,12-17,26H2,1-2H3,(H,27,33,34)