N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2R)-2-methylindolin-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2R)-2-methylindolin-1-yl]acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3C(CC4=CC=CC=C43)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3[C@@H](CC4=CC=CC=C43)C)N

InChI

InChI=1S/C24H33N5O3/c1-3-4-13-27-22(25)21(23(31)26-24(27)32)29(18-10-6-7-11-18)20(30)15-28-16(2)14-17-9-5-8-12-19(17)28/h5,8-9,12,16,18H,3-4,6-7,10-11,13-15,25H2,1-2H3,(H,26,31,32)/t16-/m1/s1