5-(indol-1-ylmethyl)-5-oxidanyl-6-phenylimino-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 5-(indol-1-ylmethyl)-5-oxidanyl-6-phenylimino-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 5-hydroxy-5-(indol-1-ylmethyl)-6-phenylimino-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 5-hydroxy-5-(1-indolylmethyl)-6-phenylimino-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 5-hydroxy-5-(indol-1-ylmethyl)-6-phenyliminocyclohexa-1,3-diene-1-carbonitrile Traditional Name: 5-hydroxy-5-(indol-1-ylmethyl)-6-phenylimino-cyclohexa-1,3-diene-1-carbonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC=CC2(CN3C=CC4=CC=CC=C43)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC=CC2(CN3C=CC4=CC=CC=C43)O)C#N

InChI

InChI=1S/C22H17N3O/c23-15-18-8-6-13-22(26,21(18)24-19-9-2-1-3-10-19)16-25-14-12-17-7-4-5-11-20(17)25/h1-14,26H,16H2