4-(1H-indol-3-yl)-N-(1-pyrimidin-4-ylethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-pyrimidin-4-ylethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-pyrimidin-4-ylethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[1-(4-pyrimidinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1-pyrimidin-4-ylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[1-(4-pyrimidyl)ethyl]butyramide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O/c1-13(16-9-10-19-12-21-16)22-18(23)8-4-5-14-11-20-17-7-3-2-6-15(14)17/h2-3,6-7,9-13,20H,4-5,8H2,1H3,(H,22,23)