N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1H-indol-3-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1H-indol-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(1H-indol-3-yl)-N-isobutyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1H-indol-3-yl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(1H-indol-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(1H-indol-3-yl)-N-isobutyl-acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C22H29N5O3/c1-4-5-10-26-20(23)19(21(29)25-22(26)30)27(13-14(2)3)18(28)11-15-12-24-17-9-7-6-8-16(15)17/h6-9,12,14,24H,4-5,10-11,13,23H2,1-3H3,(H,25,29,30)