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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(1H-indol-3-yl)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(1H-indol-3-yl)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(1H-indol-3-yl)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(1H-indol-3-yl)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(1H-indol-3-yl)propionamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H33N5O3/c1-3-5-9-15-28(21-22(25)29(14-6-4-2)24(32)27-23(21)31)20(30)13-12-17-16-26-19-11-8-7-10-18(17)19/h7-8,10-11,16,26H,3-6,9,12-15,25H2,1-2H3,(H,27,31,32)