4-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butyramide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O/c1-16-24-13-12-21(26-16)17-6-4-8-19(14-17)27-23(28)11-5-7-18-15-25-22-10-3-2-9-20(18)22/h2-4,6,8-10,12-15,25H,5,7,11H2,1H3,(H,27,28)