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

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-(3-indolin-1-yl-3-oxo-propyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-(3-indolin-1-yl-3-keto-propyl)amino]pyrimidine-2,4-quinone Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCC(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCC(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C21H29N5O3/c1-3-5-12-26-19(22)18(20(28)23-21(26)29)24(4-2)13-11-17(27)25-14-10-15-8-6-7-9-16(15)25/h6-9H,3-5,10-14,22H2,1-2H3,(H,23,28,29)