[2-(indol-3-ylidenemethylamino)phenyl]-phenyl-methanone

Systemtic Name: [2-(indol-3-ylidenemethylamino)phenyl]-phenyl-methanone Openeye Name: [2-(indol-3-ylidenemethylamino)phenyl]-phenyl-methanone CAS Name: [2-(3-indolylidenemethylamino)phenyl]-phenylmethanone IUPAC Name: [2-(indol-3-ylidenemethylamino)phenyl]-phenylmethanone Traditional Name: [2-(indol-3-ylidenemethylamino)phenyl]-phenyl-methanone Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O/c25-22(16-8-2-1-3-9-16)19-11-5-7-13-21(19)24-15-17-14-23-20-12-6-4-10-18(17)20/h1-15,24H