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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(1H-indol-3-yl)-N-isobutyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(1H-indol-3-yl)-N-isobutyl-propionamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C23H31N5O3/c1-4-5-12-27-21(24)20(22(30)26-23(27)31)28(14-15(2)3)19(29)11-10-16-13-25-18-9-7-6-8-17(16)18/h6-9,13,15,25H,4-5,10-12,14,24H2,1-3H3,(H,26,30,31)