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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N5O3/c1-28(20(30)13-7-10-17-14-26-19-12-6-5-11-18(17)19)21-22(25)29(24(32)27-23(21)31)15-16-8-3-2-4-9-16/h2-6,8-9,11-12,14,26H,7,10,13,15,25H2,1H3,(H,27,31,32)