N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,2,3-trimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,2,3-trimethyl-1H-indole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,2,3-trimethyl-1H-indole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,2,3-trimethyl-1H-indole-5-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,2,3-trimethyl-1H-indole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,2,3-trimethyl-1H-indole-5-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C)N

InChI

InChI=1S/C20H25N5O3/c1-5-6-9-25-17(21)16(18(26)23-20(25)28)24(4)19(27)13-7-8-15-14(10-13)11(2)12(3)22-15/h7-8,10,22H,5-6,9,21H2,1-4H3,(H,23,26,28)