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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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