N-[(4-methylphenyl)-(1-oxidanyl-2-phenyl-indol-3-yl)methyl]pyridin-2-amine

Systemtic Name: N-[(4-methylphenyl)-(1-oxidanyl-2-phenyl-indol-3-yl)methyl]pyridin-2-amine Openeye Name: N-[(1-hydroxy-2-phenyl-indol-3-yl)-(p-tolyl)methyl]pyridin-2-amine CAS Name: N-[(1-hydroxy-2-phenyl-3-indolyl)-(4-methylphenyl)methyl]-2-pyridinamine IUPAC Name: N-[(1-hydroxy-2-phenylindol-3-yl)-(4-methylphenyl)methyl]pyridin-2-amine Traditional Name: [(1-hydroxy-2-phenyl-indol-3-yl)-(p-tolyl)methyl]-(2-pyridyl)amine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C32)O)C4=CC=CC=C4)NC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C32)O)C4=CC=CC=C4)NC5=CC=CC=N5

InChI

InChI=1S/C27H23N3O/c1-19-14-16-20(17-15-19)26(29-24-13-7-8-18-28-24)25-22-11-5-6-12-23(22)30(31)27(25)21-9-3-2-4-10-21/h2-18,26,31H,1H3,(H,28,29)