3-[1H-indol-3-yl-[methyl(phenyl)amino]methyl]phenol

Systemtic Name: 3-[1H-indol-3-yl-[methyl(phenyl)amino]methyl]phenol Openeye Name: 3-[1H-indol-3-yl-(N-methylanilino)methyl]phenol CAS Name: 3-[1H-indol-3-yl-(N-methylanilino)methyl]phenol IUPAC Name: 3-[1H-indol-3-yl-(N-methylanilino)methyl]phenol Traditional Name: 3-[1H-indol-3-yl-(N-methylanilino)methyl]phenol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC(=CC=C2)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC(=CC=C2)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-24(17-9-3-2-4-10-17)22(16-8-7-11-18(25)14-16)20-15-23-21-13-6-5-12-19(20)21/h2-15,22-23,25H,1H3