6-azanyl-1-butyl-5-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-pentyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(3-indolin-1-yl-3-oxo-propyl)-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-(3-indolin-1-yl-3-keto-propyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)N1CCC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CCC(=O)N1CCC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C24H35N5O3/c1-3-5-9-14-27(21-22(25)29(15-6-4-2)24(32)26-23(21)31)16-13-20(30)28-17-12-18-10-7-8-11-19(18)28/h7-8,10-11H,3-6,9,12-17,25H2,1-2H3,(H,26,31,32)