N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]butanamide

Systemtic Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]butanamide Openeye Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]butanamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-4-methylphenyl]butanamide IUPAC Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methylphenyl]butanamide Traditional Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]butyramide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)C)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)C)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O/c1-3-6-22(29)26-16-10-9-15(2)21(13-16)28-23-24-12-11-20(27-23)18-14-25-19-8-5-4-7-17(18)19/h4-5,7-14,25H,3,6H2,1-2H3,(H,26,29)(H,24,27,28)