3-[2-(1-methyl-6-oxidanylidene-5-phenyl-pyrazin-2-yl)oxyethyl]indole-1-carbaldehyde

Systemtic Name: 3-[2-(1-methyl-6-oxidanylidene-5-phenyl-pyrazin-2-yl)oxyethyl]indole-1-carbaldehyde Openeye Name: 3-[2-(1-methyl-6-oxo-5-phenyl-pyrazin-2-yl)oxyethyl]indole-1-carbaldehyde CAS Name: 3-[2-[(1-methyl-6-oxo-5-phenyl-2-pyrazinyl)oxy]ethyl]-1-indolecarboxaldehyde IUPAC Name: 3-[2-(1-methyl-6-oxo-5-phenylpyrazin-2-yl)oxyethyl]indole-1-carbaldehyde Traditional Name: 3-[2-(6-keto-1-methyl-5-phenyl-pyrazin-2-yl)oxyethyl]indole-1-carbaldehyde Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C(C1=O)C2=CC=CC=C2)OCCC3=CN(C4=CC=CC=C43)C=O

Isomeric SMILES

CN1C(=CN=C(C1=O)C2=CC=CC=C2)OCCC3=CN(C4=CC=CC=C43)C=O

InChI

InChI=1S/C22H19N3O3/c1-24-20(13-23-21(22(24)27)16-7-3-2-4-8-16)28-12-11-17-14-25(15-26)19-10-6-5-9-18(17)19/h2-10,13-15H,11-12H2,1H3