3,3-bis(4-aminophenyl)-1-pentyl-indol-2-one

Systemtic Name: 3,3-bis(4-aminophenyl)-1-pentyl-indol-2-one Openeye Name: 3,3-bis(4-aminophenyl)-1-pentyl-indolin-2-one CAS Name: 3,3-bis(4-aminophenyl)-1-pentyl-2-indolone IUPAC Name: 3,3-bis(4-aminophenyl)-1-pentylindol-2-one Traditional Name: 3,3-bis(4-aminophenyl)-1-amyl-oxindole Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H27N3O/c1-2-3-6-17-28-23-8-5-4-7-22(23)25(24(28)29,18-9-13-20(26)14-10-18)19-11-15-21(27)16-12-19/h4-5,7-16H,2-3,6,17,26-27H2,1H3