N-[2-(aminocarbonylamino)-5-methyl-6-oxidanylidene-1,4-dihydropyrimidin-5-yl]-3-azanyl-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(aminocarbonylamino)-5-methyl-6-oxidanylidene-1,4-dihydropyrimidin-5-yl]-3-azanyl-4-(1H-indol-3-yl)butanamide Openeye Name: 3-amino-4-(1H-indol-3-yl)-N-(5-methyl-6-oxo-2-ureido-1,4-dihydropyrimidin-5-yl)butanamide CAS Name: 3-amino-N-[2-(carbamoylamino)-5-methyl-6-oxo-1,4-dihydropyrimidin-5-yl]-4-(1H-indol-3-yl)butanamide IUPAC Name: 3-amino-N-[2-(carbamoylamino)-5-methyl-6-oxo-1,4-dihydropyrimidin-5-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: 3-amino-4-(1H-indol-3-yl)-N-(6-keto-5-methyl-2-ureido-1,4-dihydropyrimidin-5-yl)butyramide Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C(NC1=O)NC(=O)N)NC(=O)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1(CN=C(NC1=O)NC(=O)N)NC(=O)CC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H23N7O3/c1-18(9-22-17(23-15(18)27)24-16(20)28)25-14(26)7-11(19)6-10-8-21-13-5-3-2-4-12(10)13/h2-5,8,11,21H,6-7,9,19H2,1H3,(H,25,26)(H4,20,22,23,24,27,28)