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

Systemtic Name: 3,3-bis(4-aminophenyl)-1-hexyl-indol-2-one Openeye Name: 3,3-bis(4-aminophenyl)-1-hexyl-indolin-2-one CAS Name: 3,3-bis(4-aminophenyl)-1-hexyl-2-indolone IUPAC Name: 3,3-bis(4-aminophenyl)-1-hexylindol-2-one Traditional Name: 3,3-bis(4-aminophenyl)-1-hexyl-oxindole Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H29N3O/c1-2-3-4-7-18-29-24-9-6-5-8-23(24)26(25(29)30,19-10-14-21(27)15-11-19)20-12-16-22(28)17-13-20/h5-6,8-17H,2-4,7,18,27-28H2,1H3