N-ethyl-N-(2-hydroxyethyl)-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-4-[6-(1H-indol-2-yl)-2-pyrazinyl]benzamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C1=CC=C(C=C1)C2=CN=CC(=N2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCN(CCO)C(=O)C1=CC=C(C=C1)C2=CN=CC(=N2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O2/c1-2-27(11-12-28)23(29)17-9-7-16(8-10-17)21-14-24-15-22(26-21)20-13-18-5-3-4-6-19(18)25-20/h3-10,13-15,25,28H,2,11-12H2,1H3