phenyl-[3-[(phenylmethyl)iminomethyl]indol-1-yl]methanone

Systemtic Name: phenyl-[3-[(phenylmethyl)iminomethyl]indol-1-yl]methanone Openeye Name: [3-(benzyliminomethyl)indol-1-yl]-phenyl-methanone CAS Name: phenyl-[3-[(phenylmethyl)iminomethyl]-1-indolyl]methanone IUPAC Name: [3-(benzyliminomethyl)indol-1-yl]-phenylmethanone Traditional Name: [3-(benzyliminomethyl)indol-1-yl]-phenyl-methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c26-23(19-11-5-2-6-12-19)25-17-20(21-13-7-8-14-22(21)25)16-24-15-18-9-3-1-4-10-18/h1-14,16-17H,15H2