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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H27N5O3/c1-3-4-12-26-19(22)18(20(28)24-21(26)29)25(2)17(27)11-7-8-14-13-23-16-10-6-5-9-15(14)16/h5-6,9-10,13,23H,3-4,7-8,11-12,22H2,1-2H3,(H,24,28,29)