[4-[(2-methylindol-3-ylidene)methylamino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-methylindol-3-ylidene)methylamino]phenyl]-phenyl-methanone Openeye Name: [4-[(2-methylindol-3-ylidene)methylamino]phenyl]-phenyl-methanone CAS Name: [4-[(2-methyl-3-indolylidene)methylamino]phenyl]-phenylmethanone IUPAC Name: [4-[(2-methylindol-3-ylidene)methylamino]phenyl]-phenylmethanone Traditional Name: [4-[(2-methylindol-3-ylidene)methylamino]phenyl]-phenyl-methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-16-21(20-9-5-6-10-22(20)25-16)15-24-19-13-11-18(12-14-19)23(26)17-7-3-2-4-8-17/h2-15,24H,1H3