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N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-1H-indole-3-carboxamide

N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-1H-indole-3-carboxamide

Systemtic Name:N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-1H-indole-3-carboxamide
Openeye Name:N-[3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-3-oxo-propyl]-1H-indole-3-carboxamide
CAS Name:N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-1H-indole-3-carboxamide
IUPAC Name:N-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-1H-indole-3-carboxamide
Traditional Name:N-[3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-3-keto-propyl]-1H-indole-3-carboxamide
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNC(=O)C2=CNC3=CC=CC=C32


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNC(=O)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C19H21N5O4/c1-23-12(9-17(26)24(2)19(23)28)10-22-16(25)7-8-20-18(27)14-11-21-15-6-4-3-5-13(14)15/h3-6,9,11,21H,7-8,10H2,1-2H3,(H,20,27)(H,22,25)


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