3-(6-methoxy-4,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrazin-1-yl)indole-1-carbaldehyde

Systemtic Name: 3-(6-methoxy-4,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrazin-1-yl)indole-1-carbaldehyde Openeye Name: 3-(6-methoxy-4,5-dimethyl-3-oxo-2-phenyl-2H-pyrazin-1-yl)indole-1-carbaldehyde CAS Name: 3-(6-methoxy-4,5-dimethyl-3-oxo-2-phenyl-2H-pyrazin-1-yl)-1-indolecarboxaldehyde IUPAC Name: 3-(6-methoxy-4,5-dimethyl-3-oxo-2-phenyl-2H-pyrazin-1-yl)indole-1-carbaldehyde Traditional Name: 3-(3-keto-6-methoxy-4,5-dimethyl-2-phenyl-2H-pyrazin-1-yl)indole-1-carbaldehyde Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(C(=O)N1C)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C=O)OC

Isomeric SMILES

CC1=C(N(C(C(=O)N1C)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C=O)OC

InChI

InChI=1S/C22H21N3O3/c1-15-22(28-3)25(19-13-24(14-26)18-12-8-7-11-17(18)19)20(21(27)23(15)2)16-9-5-4-6-10-16/h4-14,20H,1-3H3