3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-(4-aminobenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=C(C=C4)N)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=C(C=C4)N)CC5=CC=NC=C5

InChI

InChI=1S/C27H23N3O/c28-22-12-10-20(11-13-22)18-27(19-21-14-16-29-17-15-21)24-8-4-5-9-25(24)30(26(27)31)23-6-2-1-3-7-23/h1-17H,18-19,28H2